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CHEMICAL products beginning with : E
401 to 450 of 58365 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
E.C. 6.3.3.2 (0 suppliers)37318-64-2
E.C. 6.3.3.3 (0 suppliers)37259-75-9
E.C. 6.3.4.10 (0 suppliers)37318-67-5
E.C. 6.3.5.2 (0 suppliers)37318-71-1
E.D.T.A Solution 5% (1 supplier)
E.D.T.A Solution N/10 (0 suppliers)
E.D.T.A Solution N/50 (0 suppliers)
E.O. Catalyst (1 supplier)
E? (52-68) (0 suppliers)
E[c(RGDfK)]2 (1 supplier)
E[c(RGDyK)]2 (1 supplier)
E021 (1 supplier)62200-13-9
E11 (steel) (0 suppliers)39454-19-8
E2 HUMAN T-CELL SURFACE GLYCOPROTEIN (4 suppliers)126466-52-2
E260 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 1241537-79-0
Synonyms: SCHEMBL14777537, HY-112097, CS-0043342

Molecular Formula: C24H34N6SMolecular Weight: 438.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFHSWNJYHRAOMP-UHFFFAOYSA-N

1241537-79-0
E3 (transformer steel) (0 suppliers)60799-56-6
E3 Ligand-Linker Conjugate 1 (3 suppliers)
Compound Structure IUPAC Name: N-(4-azidobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2098488-36-7
Synonyms: E3 ligase Ligand-Linker Conjugates 18, Azido-Thalidomide, CS-7757, HY-103615, N-(4-Azidobutyl)-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide

Molecular Formula: C19H20N6O6Molecular Weight: 428.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: USWFAZSQVLTHHA-UHFFFAOYSA-N

2098488-36-7
E3 Ligand-Linker Conjugate 3 (1 supplier)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1799711-24-2
Synonyms: E3 Ligase Ligand-Linker Conjugates 19, Conjugates 19, SCHEMBL17859033, CS-7889, HY-107438

Molecular Formula: C19H22N4O6Molecular Weight: 402.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CPMVDDVEZUNCJN-UHFFFAOYSA-N

1799711-24-2
E3 Ligand-Linker Conjugate 4 (1 supplier)
Compound Structure IUPAC Name: 3-[7-(5-aminopentyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2093388-45-3
Synonyms: E3 ligase Ligand 9, SCHEMBL19436853, HY-122725, CS-0088532

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZXXBKHLDNFHCQ-UHFFFAOYSA-N

2093388-45-3
E3 Ligand-Linker Conjugate 9 (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1957236-20-2
Synonyms: E3 Ligase Ligand-Linker Conjugates 21, Conjugates 21, SCHEMBL18475625, CS-7891, HY-107440

Molecular Formula: C23H30N4O9Molecular Weight: 506.512 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QIUJTJGNIBUEJO-UHFFFAOYSA-N

1957236-20-2
E3 Ligase Ligand 1 (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1948273-03-7

Molecular Formula: C23H33ClN4O3SMolecular Weight: 481.052 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GHFOLQCCYGBOTL-UHFFFAOYSA-N

1948273-03-7
E3 Ligase Ligand 1A (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1948273-02-6
Synonyms: E3 ligase Ligand 1A, SCHEMBL17940925, HY-112078, CS-0043289, (2s,4r)-1-[(s)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{(s)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl}-pyrrolidine-2-carboxamide

Molecular Formula: C23H32N4O3SMolecular Weight: 444.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JOSFQWNOUSNZBP-UUZHKXTQSA-N

1948273-02-6
E3 ligase Ligand 5 (1 supplier)
Compound Structure IUPAC Name: 4-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1264754-13-3
Synonyms: 1055361-35-7, SCHEMBL650141, OBBIOCQFTMNSJI-UHFFFAOYSA-N, KS-00000RZ5, AKOS030228733, 4-[4-(2,4-Dioxo-thiazolidin-5-ylidenemethyl)-2-methoxy-phenoxy]-3-trifluoromethyl-benzonitrile

Molecular Formula: C19H11F3N2O4SMolecular Weight: 420.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OBBIOCQFTMNSJI-UHFFFAOYSA-N

1264754-13-3
E3 Ligase Ligand 6 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1631137-51-3
Synonyms: E3 ligase Ligand 6, Protein degrader 1 (TFA), HY-110402, CS-0042359

Molecular Formula: C24H31F3N4O5SMolecular Weight: 544.590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SGNZARGJXDPTDJ-MSSRUXLCSA-N

1631137-51-3
E3 Ligase Ligand-Linker Conjugates 1 (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2097938-44-6
Synonyms: SCHEMBL20317436, CS-B1583, AKOS032946297, HY-21930, 14-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxatetradecan-1-oic acid, 14-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-ylamino)-3,6,9,12-tetraoxatetradecan-1-oic acid

Molecular Formula: C23H29N3O10Molecular Weight: 507.496 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZXAUDUQJSKVKNG-UHFFFAOYSA-N

2097938-44-6
E3 Ligase Ligand-Linker Conjugates 14 (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1957236-21-3
Synonyms: E3 ligase Ligand-Linker Conjugates 14, SCHEMBL17873786, CS-7753, HY-103611

Molecular Formula: C25H31F3N4O11Molecular Weight: 620.535 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: BLYRZYHKZRITLJ-UHFFFAOYSA-N

1957236-21-3
E3 Ligase Ligand-Linker Conjugates 16 (1 supplier)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1799711-25-3
Synonyms: E3 ligase Ligand-Linker Conjugates 16, SCHEMBL17839640, CS-7755, HY-103613

Molecular Formula: C21H23F3N4O8Molecular Weight: 516.430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XVUPBWSTMLHSHM-UHFFFAOYSA-N

1799711-25-3
E3 Ligase Ligand-Linker Conjugates 17 (1 supplier)
Compound Structure IUPAC Name: N-(8-aminooctyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1950635-16-1
Synonyms: E3 ligase Ligand-Linker Conjugates 17, SCHEMBL17839806, CS-7756, HY-103614

Molecular Formula: C25H31F3N4O8Molecular Weight: 572.538 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AJVLNIUPDHKOPS-UHFFFAOYSA-N

1950635-16-1
E3 Ligase Ligand-Linker Conjugates 20 (1 supplier)
Compound Structure IUPAC Name: N-(8-aminooctyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1950635-15-0
Synonyms: Conjugates 20, SCHEMBL17859058, CS-7890, HY-107439

Molecular Formula: C23H30N4O6Molecular Weight: 458.515 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QTUVCTXXMOZFHS-UHFFFAOYSA-N

1950635-15-0
E3 Ligase Ligand-Linker Conjugates 5 Free Base (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010159-56-3
Synonyms: E3 ligase Ligand-Linker Conjugates 5 Free Base, SCHEMBL19451365, HY-103602A, CS-0044791

Molecular Formula: C30H45N5O7SMolecular Weight: 619.778 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZQKKNLXIQLXWLQ-ONBPZOJHSA-N

2010159-56-3
E3 Ligase Ligand-Linker Conjugates 6 Free Base (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010159-60-9
Synonyms: E3 ligase Ligand-Linker Conjugates 6 Free Base, HY-103603A, CS-0044790

Molecular Formula: C28H41N5O6SMolecular Weight: 575.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XWDVNBVOCHHWAD-OTNCWRBYSA-N

2010159-60-9
E3 Ligase Ligand-Linker Conjugates 7 Free Base (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010159-57-4
Synonyms: E3 ligase Ligand-Linker Conjugates 7 Free Base, SCHEMBL18365024, HY-103604A, CS-0044780

Molecular Formula: C32H49N5O8SMolecular Weight: 663.831 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VSMWDQCRYIOFMX-UWPQIUOOSA-N

2010159-57-4
E3,Z8,Z11-Tetradecatriene acetate (12 suppliers)
Compound Structure IUPAC Name: tetradeca-1,3,5-trienyl acetate | CAS Registry Number: 163041-94-9
Synonyms: Acetic acid tetradeca-3,8,11-trienyl ester, (3E,8Z,11Z)-TETRADECATRIENYL ACETATE

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPBOULTBKYSQE-UHFFFAOYSA-N

163041-94-9
E4 PROTEIN,TOMATO (4 suppliers)127362-11-2
E4,6-Dichloro-5-fluoronicotinic acid (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 154012-18-7
Synonyms: 3-Pyridinecarboxylic acid, 4,6-dichloro-5-fluoro-, ACMC-20n6vm, CTK0B1070

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYTWCEYZEQBILY-UHFFFAOYSA-N

154012-18-7
E4CPG (6 suppliers)
E6 BERBAMINE (2 suppliers)
Compound Structure Synonyms: NSC147754, CID287690

Molecular Formula: C39H42N2O7Molecular Weight: 650.759980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QQHBFLLFMBTZBU-UHFFFAOYSA-N

73885-53-7
E6005 (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate | CAS Registry Number: 947620-48-6
Synonyms: UNII-TO043KKB9C, E-6005, TO043KKB9C, SCHEMBL369445, (Methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl(amino)carbonyl)benzoate, Benzoic acid, 4-(((3-(6,7-dimethoxy-2-(methylamino)-4-quinazolinyl)phenyl)amino)carbonyl)-, methyl ester

Molecular Formula: C26H24N4O5Molecular Weight: 472.492560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBTFKAOFCSOZMB-UHFFFAOYSA-N

947620-48-6
E6201 (3 suppliers)
Compound Structure IUPAC Name: (2E,5S,6S,8Z,10R,11S)-17-(ethylamino)-5,6,15-trihydroxy-10,11-dimethyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,8,14,16-pentaene-7,13-dione | CAS Registry Number: 603987-35-5
Synonyms: UNII-CZP9GB25HO, SureCN6983345, CHEMBL1097999, RL04278, ER 806201, E 6201, E-6201, (3S,4R,5Z,8S,9S,11E)-14-(Ethylamino)-8, 9,16-trihydroxy-3,4-dimethyl-3,4,9,19-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(ethylamino)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-3,4-dimethyl-, (3S,4R,5Z,8S,9S,11E)-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(ethylamino)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-3,4-dimethyl-, (3S,4R,5Z,8S,9S,11E)-

Molecular Formula: C21H27NO6Molecular Weight: 389.442180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MWUFVYLAWAXDHQ-HMNLTAHHSA-N

603987-35-5
E6446 (5 suppliers)
Compound Structure IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole | CAS Registry Number: 1219925-73-1
Synonyms: SCHEMBL12396763, ZINC68203163, AKOS030526329, CS-3967, HY-12756, 6-(3-Pyrrolizinopropoxy)-2-[4-(3-pyrrolizinopropoxy)phenyl]benzoxazole, 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole

Molecular Formula: C27H35N3O3Molecular Weight: 449.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMYJXFUPMPMETB-UHFFFAOYSA-N

1219925-73-1
E6446 dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride | CAS Registry Number: 1345675-25-3
Synonyms: E6446 (dihydrochloride), E-6446 Dihydrochloride, MolPort-044-831-694, BCP29147, HY-12756A, AKOS030526425, CS-4521, AK547246, E6446 HCl; E6446; E-6446; E6446 hydrochloride

Molecular Formula: C27H37Cl2N3O3Molecular Weight: 522.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQOUZINBHKWGGM-UHFFFAOYSA-N

1345675-25-3
E7016 (1 supplier)
Compound Structure Synonyms: UNII-M8926C7ILX, E-7016, SureCN1319757, M8926C7ILX, GPI-21016, US8470825, 16, Benzopyrano(4,3,2-de)phthalazin-3(2H)-one, 10-((4-hydroxy-1-piperidinyl)methyl)-

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAVFFEMDLROBGI-UHFFFAOYSA-N

902128-92-1
E7046; E-7046 (6 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid | CAS Registry Number: 1369489-71-3
Synonyms: UNII-YWY620GU8I, YWY620GU8I, ER-886046, E-7046, MKLKAQMPKHNQPR-NSHDSACASA-N, E7046, SCHEMBL881212, CHEMBL3670685, MolPort-044-561-624, BDBM119448, ZINC114766778, CS-7559, Benzoic acid, 4-((1S)-1-(((3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)carbonyl)amino)ethyl)-, HY-103088, US8686018, 107, (S)-4-(1-(3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamido)ethyl)benzoic acid, 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid

Molecular Formula: C22H18F5N3O4Molecular Weight: 483.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MKLKAQMPKHNQPR-NSHDSACASA-N

1369489-71-3
E7080 (7 suppliers)17716-92-8
E7449 (7 suppliers)
Compound Structure Synonyms: UNII-9X5A2QIA7C, 9X5A2QIA7C, SCHEMBL3886731, HY-12418, E-7449, 3H-Pyridazino(3,4,5-de)quinazolin-3-one, 8-((1,3-dihydro-2H-isoindol-2-yl)methyl)-1,2-dihydro-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N

1140964-99-3
E75, Her - 2/neu (369 - 377) (0 suppliers)
E7974 (1 supplier)610787-07-0
E9 PROTEIN,PAPILLOMAVIRUS (3 suppliers)160275-19-4
E913 (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(cyclohexylmethyl)-9-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione | CAS Registry Number: 342394-93-8
Synonyms: E 913, 1,4,9-Triazaspiro(5.5)undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-, 1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-, AC1LANMM, AGN-PC-00AWI8, SureCN1649664, LS-184716, (3S)-1-butyl-3-(cyclohexylmethyl)-9-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione, 11-butyl-9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Molecular Formula: C28H41N3O4Molecular Weight: 483.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBONNDPACFTZMX-UHFFFAOYSA-N

342394-93-8
EA-3148 (0 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 93240-66-5
Synonyms: Substance 100A, O-Cyclopentyl S-(2-diethylaminoethyl) methylphosphonothiolate

Molecular Formula: C12H26NO2PSMolecular Weight: 279.379102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMVOUPZOZITGTQ-MRXNPFEDSA-N

93240-66-5
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