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CHEMICAL products beginning with : E
1351 to 1400 of 67285 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Eicosanoyl LPA (1 supplier)478686-32-7
Eicosanyl caffeate (8 suppliers)
Compound Structure IUPAC Name: icosyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 905726-67-2
Synonyms: AC1NSZ8L, Caffeic acid eicosyl ester, icosyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula: C29H48O4Molecular Weight: 460.689020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTSJTDDQUOUKJT-XTQSDGFTSA-N

905726-67-2
Eicosapentaenoic Acid (15 suppliers)
Compound Structure IUPAC Name: (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 1553-41-9
Synonyms: Timnodonic acid, Eicosapentaenoic acid, LMFA01030181, CID5282847, LS-63775, 5, 8, 11, 14, 17-icosapentaenoic acid, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-RCHUDCCISA-N

1553-41-9
EICOSAPENTAENOIC ACID [5,6,8 9,11,12,14,15,17,18-3 H] (7 suppliers)
Compound Structure IUPAC Name: methyl 1-benzylazetidine-2-carboxylate | CAS Registry Number: 117396-78-8
Synonyms: Methyl 1-benzylazetidine-2-carboxylate, 18085-37-5, AC1N9GM6, SCHEMBL2768950, Jsp003711, CTK4D7725, CTFFWKWHYDAMKP-UHFFFAOYSA-N, MolPort-000-929-105, ACN-S002871, AB1510, ANW-57636, CM-330, SBB093503, Methyl1-benzylazetidine-2-carboxylate, AKOS004115371, AKOS016344668, methyl 1-benzyl-2-azetidinecarboxylate, methyl N-benzylazetidine-2-carboxylate, AC-2631, DS-2187

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTFFWKWHYDAMKP-UHFFFAOYSA-N

117396-78-8
Eicosapentaenoic Acid Ethyl Ester (13 suppliers)
Compound Structure IUPAC Name: ethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 84494-70-2
Synonyms: BRN 4811237, Ethyl 5,8,11,14,17-eicosapentaenoate, CID5353613, Ethyl 5,8,11,14,17-icosapentaenoate, LS-63777, 5,8,11,14,17-Eicosapentaenoic acid ethyl ester, 5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, Ethyl (5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoate

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQPWTVBQMWLSZ-LRKAYDMASA-N

84494-70-2
EICOSAPENTAENOIC ACID ETHYL ESTER(EPA EE)(REAGENT / STANDARD GRADE) (5 suppliers)
Compound Structure IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 73310-10-8
Synonyms: Epadel S, ethyl icosapentate, Epadel S (TN), Ethyl icosapentate (JP15), D01892

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQPWTVBQMWLSZ-XAJGXLQPSA-N

73310-10-8
Eicosapentaenoic Acid Ethyl-d5 Ester (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 1392217-44-5
Synonyms: 5Z,8Z,11Z,14Z,17Z-eicosapentaenoicacid,ethylester-d5

Molecular Formula: C22H34O2Molecular Weight: 335.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQPWTVBQMWLSZ-GBJCQEPPSA-N

1392217-44-5
Eicosapentaenoic acid,(Z,Z,Z,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoic acid | CAS Registry Number: 32839-30-8
Synonyms: cis-Eicosapentaenoic acid, AC1O5MXQ, (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoic acid, UNII-NT3H35FB86, (all-Z)-Eicosapentaenoic acid, Jsp003043, Eicosapentaenoic acid, (all-Z)-, 25378-27-2, Eicosapentaenoic acid, (Z,Z,Z,Z,Z)-, LS-63774, 2,4,6,8,10-Eicosapentaenoic acid, (2E,4E,6E,8E,10E)-, 1278561-18-4

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBHCLVQMTBWHCD-METXMMQOSA-N

32839-30-8
EICOSAPENTAENOIC ACID-D5 (6 suppliers)
Compound Structure IUPAC Name: 19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 145191-14-6

Molecular Formula: C20H30O2Molecular Weight: 307.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-ZBJDZAJPSA-N

145191-14-6
Eicosapentaenoic Acid-d5 Ethyl Ester (2 suppliers)1185247-85-1
EICOSAPENTAENOYL 1-PROPANOL-2-amide (4 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-N-(1-hydroxypropan-2-yl)icosa-5,8,11,14,17-pentaenamide | CAS Registry Number: 1638355-66-4
Synonyms: CHEMBL3358296, MolPort-044-561-448, XOYVLIGJHWVUFH-JEBPEJKESA-N, Eicosapentaenoyl 1-Propanol-2-amide

Molecular Formula: C23H37NO2Molecular Weight: 359.554 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOYVLIGJHWVUFH-JEBPEJKESA-N

1638355-66-4
EICOSAPENTAENOYL PAF C-16 (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-3-hexadecoxy-2-icosa-5,8,11,14,17-pentaenoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 132196-28-2
Synonyms: Eicosapentaenoyl PAF C-16, CTK8E7832

Molecular Formula: C44H81NO7P+Molecular Weight: 767.090202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YHSSHPWVFALMBA-VZUYHUTRSA-O

132196-28-2
Eicosapentaenoyl Serotonin (7 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14,17-pentaenamide | CAS Registry Number: 199875-71-3
Synonyms: CTK8E7277

Molecular Formula: C30H40N2O2Molecular Weight: 460.650800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYPAMQYLBIIZHL-UHFFFAOYSA-N

199875-71-3
Eicosaprenol (2 suppliers)87205-86-5
Eicosasiloxane (0 suppliers)
Compound Structure IUPAC Name: silyloxy(silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silane | CAS Registry Number: 27713-35-5
Synonyms: ICOSASILOXANE, CTK1A7082, LP083504

Molecular Formula: H42O19Si20Molecular Weight: 908.017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: XMAVFHASTFCAKY-UHFFFAOYSA-N

27713-35-5
Eicosatetraenoic Acid (0 suppliers)
EICOSATETRAENOIC ACID 9-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: (3E,5E,7Z)-1,1-dihydroxyicosa-1,3,5,7-tetraen-9-one | CAS Registry Number: 73179-94-9
Synonyms: Eicosatetraenoic acid, 9-hydroxy-, CID5488540

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSTNBVLUNCHQRE-NDFWZRDHSA-N

73179-94-9
Eicosatetraenoicacid (3 suppliers)
Compound Structure IUPAC Name: icosa-2,4,6,8-tetraenoic acid | CAS Registry Number: 27400-91-5
Synonyms: CTK1A1072, AG-E-74747, AG-E-87339, 8,11,14,17-Eicosatetraenoicacid, (all-Z)- (8CI); (all-Z)-8,11,14,17-Eicosatetraenoic acid;Bishomostearidonic acid; D8,11,14,17-Eicosatetraenoic acid

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQLUYYHUNSSHIY-UHFFFAOYSA-N

27400-91-5
EICOSATETRAYNOIC ACID (6 suppliers)
Compound Structure IUPAC Name: icosa-2,4,6,8-tetraynoic acid | CAS Registry Number: 52642-57-6
Synonyms: Eicosatetraynoic acid, CID135235

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAOQCZBMCCPRDU-UHFFFAOYSA-N

52642-57-6
EICOSATRIENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: icosa-2,4,6-trienoic acid | CAS Registry Number: 27070-56-0
Synonyms: Eicosatrienoic acid,, EICOSATRIENOICACID, CTK4F9048, AG-E-86049

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBWMTEYXFFWPIF-UHFFFAOYSA-N

27070-56-0
EICOSATRIENOIC ACID (5Z,11Z,14Z) (4 suppliers)
Compound Structure IUPAC Name: icosa-8,11,14-trienoic acid | CAS Registry Number: 7019-85-4
Synonyms: 8,11,14-Eicosatrienoic acid, 1783-84-2, AG-G-89437, AC1L1EZ2, CBiol_001986, KBioGR_000006, KBioSS_000006, AGN-PC-00B47I, 5,6-dehydro Arachidonic Acid, icosa-8,11,14-trienoic acid, CTK0H5117, CTK2H8545, CTK8F9420, KBio2_000006, KBio2_002574, KBio2_005142, KBio3_000011, KBio3_000012, Bio1_000272, Bio1_000761

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOBAELRKJCKHQD-UHFFFAOYSA-N

7019-85-4
EICOSATRIENOIC ACID (5Z,8Z,14Z) (5 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,14Z)-icosa-5,8,14-trienoic acid | CAS Registry Number: 90105-02-5
Synonyms: eicosa-5Z,8Z,14Z-trienoic acid, 5Z,8Z,14Z-eicosatrienoic acid, C20:3n-6,12,15, (5Z,8Z,14Z)-eicosa-5,8,14-trienoic acid, CHEBI:36202, 5c,8c,14c-Eicosatriensaeure, SCHEMBL13033028, HMS3650B19, (5Z,8Z,14Z)-Eicosatrienoic acid, all-cis-5,8,14-icosatrienoic acid, 1079AH, all-cis-Eicosa-5,8,14-triensaeure, LMFA01030767, ZINC27646600, all-cis-5,8,14-eicosatrienoic acid, all-cis-icosa-5,8,14-trienoic acid, all-cis-eicosa-5,8,14-trienoic acid, 20:3, n-6,12,15 all-cis, C20:3, n-6,12,15 all-cis, cis,cis,cis-5,8,14-eicosatrienoic acid

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZHLWKPZCXLYSL-IJJPYCETSA-N

90105-02-5
EICOSATRIENOIC ACID 15-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 15-hydroxyicosa-2,4,6-trienoic acid | CAS Registry Number: 82451-61-4
Synonyms: 15-Hetre, 15-Hydroxyeicosatrienoic acid, Eicosatrienoic acid, 15-hydroxy-

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPMGOQWJNUZGTC-UHFFFAOYSA-N

82451-61-4
EICOSATRIENOIC ACID, 8,11,14-, [1-14C] (3 suppliers)
Compound Structure IUPAC Name: (8E,11E,14E)-icosa-8,11,14-trienoic acid | CAS Registry Number: 3435-80-1
Synonyms: EICOSATRIENOICACID,8,11,14-,[1-14C]

Molecular Formula: C20H34O2Molecular Weight: 308.475302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOBAELRKJCKHQD-MLSQVXGXSA-N

3435-80-1
Eicosatrienoic acid,(Z,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: (2Z,4Z,6Z)-icosa-2,4,6-trienoic acid | CAS Registry Number: 80558-45-8
Synonyms: Eicosatrienoic acid, (Z,Z,Z)-, AC1O5TZD, (2Z,4Z,6Z)-icosa-2,4,6-trienoic acid

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBWMTEYXFFWPIF-NTYGCMEJSA-N

80558-45-8
EICOSENE (6 suppliers)
Compound Structure IUPAC Name: icos-1-ene | CAS Registry Number: 27400-78-8
Synonyms: Cetyl ethylene, 1-EICOSENE, .alpha.-Eicosene, Arachidene, Arachydene, Eicosene, alpha-Eicosene, Icos-1-ene, 1-Icosene, Alkenes, C20-24 alpha-, 184411_ALDRICH, 442265_SUPELCO, 44877_FLUKA, MolPort-003-927-351, CID18936, NSC77138, EINECS 222-374-6, EINECS 300-202-1, NSC 77138, AI3-36496

Molecular Formula: C20H40Molecular Weight: 280.531600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VAMFXQBUQXONLZ-UHFFFAOYSA-N

27400-78-8
EICOSENE,BRANCHED (3 suppliers)182636-03-9
EICOSENE,BRANCHEDANDLINEAR (3 suppliers)114553-50-3
Eicosenoic Acid (6 suppliers)
Compound Structure IUPAC Name: (E)-icos-2-enoic acid | CAS Registry Number: 26764-41-0
Synonyms: Eicosenoic acid, CID6438157

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIKTURVKRGQNQD-VHEBQXMUSA-N

26764-41-0
EICOSENOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-icos-9-enoate | CAS Registry Number: 76899-35-9
Synonyms: Eicosenoic acid, methyl ester, (Z)-

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEJYCWVISZMIDA-SEYXRHQNSA-N

76899-35-9
EICOSENOIC ACIDDI ESTER WITH 1,2,3-PROPANETRIOL (1 supplier)99491-35-7
EICOSENYLSUCCINIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: 3-icos-19-enyloxolane-2,5-dione | CAS Registry Number: 53520-67-5
Synonyms: Eicosenylsuccinic anhydride, 3-Icosenylsuccinic anhydride, EINECS 258-603-1, 2,5-Furandione, 3-(eicosenyl)dihydro-, CID103798, 2,5-Furandione, 3-(eicosen-1-yl)dihydro-

Molecular Formula: C24H42O3Molecular Weight: 378.588480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQNPFQQRWMSYAC-UHFFFAOYSA-N

53520-67-5
Eicosyl ferulate (9 suppliers)
Compound Structure IUPAC Name: icosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 133882-79-8
Synonyms: Icosyl 3-(4-hydroxy-3-methoxyphenyl)acrylate, Icosyl ferulate, AC1O5SXA, AKOS022184583, AK104236, ST24047396, icosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, eicosyl ester, 64190-82-5

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBNJQWYYWIBSGN-ZNTNEXAZSA-N

133882-79-8
Eicosyl Heptafluorobutyrate (0 suppliers)1644631-23-1
EICOSYL METHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: icosyl 2-methylprop-2-enoate | CAS Registry Number: 45294-18-6
Synonyms: Icosyl methacrylate, Eicosyl methacrylate, EINECS 256-220-4, CID155040, 2-Propenoic acid, 2-methyl-, eicosyl ester

Molecular Formula: C24H46O2Molecular Weight: 366.620840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFBXDFZIDLWOSO-UHFFFAOYSA-N

45294-18-6
EICOSYL METHANOATE (3 suppliers)
Compound Structure IUPAC Name: icosyl formate | CAS Registry Number: 66326-15-6
Synonyms: CTK5C4247, AG-G-50144

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPSVNIWOCPFNFQ-UHFFFAOYSA-N

66326-15-6
EICOSYL PHOBANE, MIXTURE OF ISOMERS (7 suppliers)
Compound Structure IUPAC Name: 9-icosyl-9-phosphabicyclo[3.3.1]nonane | CAS Registry Number: 13887-00-8
Synonyms: EINECS 237-652-2, CID26322, 9-Icosyl-9-phosphabicyclo(3.3.1)nonane, 9-Eicosyl-9-phosphabicyclo(3.3.1)nonane, 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-

Molecular Formula: C28H55PMolecular Weight: 422.710061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBUBJAXSVUKLBJ-UHFFFAOYSA-N

13887-00-8
EICOSYLBENZENE STANDARD FOR GC (5 suppliers)
Compound Structure IUPAC Name: icosylbenzene | CAS Registry Number: 2398-68-7
Synonyms: Benzene, eicosyl-, Eicosylbenzene, n-Eicosylbenzene, Eicosane, 1-phenyl-, 1-PHENYLEICOSANE, 44880_FLUKA, MolPort-003-933-187, NSC123363, CID16975

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPPLZROUJULWGU-UHFFFAOYSA-N

2398-68-7
EICOSYLTRICHLOROSILANE (8 suppliers)
Compound Structure IUPAC Name: trichloro(icosyl)silane | CAS Registry Number: 18733-57-8
Synonyms: Trichloroicosylsilane, Eicosyltrichlorosilane, Silane, trichloroeicosyl-, CID87771, EINECS 242-545-9

Molecular Formula: C20H41Cl3SiMolecular Weight: 415.984040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIWLOZPAQDZWQN-UHFFFAOYSA-N

18733-57-8
EICOSYLTRIETHYLAMMONIUM BROMIDE (11 suppliers)
Compound Structure IUPAC Name: triethyl(icosyl)azanium;bromide | CAS Registry Number: 75222-49-0
Synonyms: n-Eicosyltriethylammonium Bromide, CTK5E1299, AKOS016015910, N,N,N-Triethyl-1-eicosanaminium Bromide, FT-0667832, 1-Eicosanaminium,N,N,N-triethyl-, bromide (1:1)

Molecular Formula: C26H56BrNMolecular Weight: 462.633540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMHLVTWLIORUSV-UHFFFAOYSA-M

75222-49-0
EICOSYLTRIMETHYLAMMONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: icosyl(trimethyl)azanium bromide | CAS Registry Number: 7342-61-2
Synonyms: Eicosyltrimethylammonium bromide, CID23767, AMMONIUM, EICOSYLTRIMETHYL-, BROMIDE, LS-17916

Molecular Formula: C23H50BrNMolecular Weight: 420.553800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIKQUZGJQABVKX-UHFFFAOYSA-M

7342-61-2
EIDD 1931-13C5 (N4-Hydroxycytidine-13C5) (2 suppliers)1955549-11-7
EIDD-1619 (1 supplier)1659302-92-7
EIDD-1931-d2 (1 supplier)1955549-12-8
EIDD-2749 (1 supplier)1613589-24-4
eIF-2a Inhibitor II, Sal003 (2 suppliers)301359-91-1
eIF-2a Inhibitor, Salubrinal (1 supplier)304475-63-6
eIF2-GTP-tRNAiMet Ternary Complex Inhibitor, BTdCPU (N,N''-diarylurea;translation Initiation Tenrary Complex Inhibitor, 1-(benzo[d][1,2,3]thiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea, BTdCPU, Heme-regulated Inhibitor Kinase Activator, BTdCPU) (6 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 1257423-87-2
Synonyms: BTdCPU, 1-(Benzo[d][1,2,3]thiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea, SCHEMBL4555048, BCP31242, HY-118266, CS-0065564, eIF2 CGTP CtRNAiMetTernaryCompInhib,BTdCPU, 1-(1,2,3-Benzothiadiazole-6-yl)-3-(3,4-dichlorophenyl)urea

Molecular Formula: C13H8Cl2N4OSMolecular Weight: 339.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUUSUAWULNXMGF-UHFFFAOYSA-N

1257423-87-2
EIF2α activator 2 (1 supplier)1501618-04-7
eIF4A3-IN-1 (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3S)-4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | CAS Registry Number: 2095486-67-0
Synonyms: CHEMBL4073833, BDBM50265561, HY-101513, CS-0021616, 3-[4-[(3S)-4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile

Molecular Formula: C29H23BrClN5O2Molecular Weight: 588.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDGKKHWJYBQRIE-HHHXNRCGSA-N

2095486-67-0
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