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CHEMICAL products beginning with : E
701 to 750 of 79487 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 
E3330 (8 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid | CAS Registry Number: 136164-66-4
Synonyms: E 3330, E-3330, AC1O5RL8, SureCN3758716, CHEMBL578390, CHEBI:681852, (2E)-3-(5-(2,3-Dimethoxy-6-methyl-1,4-benzoquinoyl))-2-nonyl-2-propenoic acid, (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid, (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid, Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AALSSIXXBDPENJ-FYWRMAATSA-N

136164-66-4
E3P13 (1 supplier)459853-10-2
E4 PROTEIN,TOMATO (2 suppliers)127362-11-2
E4,6-Dichloro-5-fluoronicotinic acid (6 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)
E55888 (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(1,3,5-trimethylpyrazol-4-yl)phenyl]ethanamine | CAS Registry Number: 1034142-33-0
Synonyms: CHEMBL4205349, N,N-dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenethylamine, E-55888, E 55888, GTPL3929, SCHEMBL3337502, TQP0823, BDBM50458526, Q27077141, N,N-dimethyl-2-[3-(1,3,5-trimethylpyrazol-4-yl)phenyl]ethanamine, dimethyl-{2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-phenyl]-ethyl}-amine, dimethyl-{2-[3-(1,3,5-trimethyl-1h-pyrazol-4-yl)-phenyl]ethyl}-amine, N,N-dimethyl-2-(3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl)ethanamine, N,?N-?dimethyl-?3-?(1,?3,?5-?trimethyl-?1H-?pyrazol-?4-?yl)?phenethylamine

Molecular Formula: C16H23N3Molecular Weight: 257.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUWRMRKXKCSPL-UHFFFAOYSA-N

1034142-33-0
E5700 (1 supplier)750597-23-0
E6 BERBAMINE (4 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
E6-272 (2 suppliers)945142-65-4
E6130 (3 suppliers)
Compound Structure IUPAC Name: 2-[(3S,4R)-1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-3-[[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]carbamoyl]-4-methylpyrrolidin-3-yl]acetic acid | CAS Registry Number: 1427058-33-0
Synonyms: CHEMBL4518556, 2-[(3S,4R)-1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-3-[[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]carbamoyl]-4-methylpyrrolidin-3-yl]acetic acid, SCHEMBL14760920, CHC05833, HY-107456, CS-0028524, 2-[(3S,4R)-1-{[2-Chloro-6-(trifluoromethyl)phenyl]methyl}-3-{[1-(cyclohex-1-en-1-ylmethyl) piperidin-4-yl]carbamoyl}-4-methylpyrrolidin-3-yl]acetic acid

Molecular Formula: C28H37ClF3N3O3Molecular Weight: 556.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTJKDYLEMNXXER-UZTOHYMASA-N

1427058-33-0
E6201 (2 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 (8 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 (7 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
E64FC26 (5 suppliers)
Compound Structure IUPAC Name: (1E)-1-nonylidene-3-(trifluoromethyl)indene-5,6-diol | CAS Registry Number: 2285446-62-8
Synonyms: (E/Z)-E64FC26, CHEMBL4751979, SCHEMBL21100897, 2285446-67-3, BDBM50550835, HY-122895A, (1E)-1-nonylidene-3-(trifluoromethyl)indene-5,6-diol, (E)-1-Nonylidene-3-(trifluoromethyl)-1H-indene-5,6-diol

Molecular Formula: C19H23F3O2Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWYMWLCFHDHVAH-UKTHLTGXSA-N

2285446-62-8
E67-2 (2 suppliers)
Compound Structure IUPAC Name: 7-(5-aminopentoxy)-2-N-[3-(dimethylamino)propyl]-6-methoxy-4-N,4-N-dimethylquinazoline-2,4-diamine | CAS Registry Number: 1364914-62-4
Synonyms: SCHEMBL14952549, HY-122746, CS-0088648, 7-((5-Aminopentyl)oxy)-N2-(3-(dimethylamino)propyl)-6-methoxy-N4,N4-dimethylquinazoline-2,4-diamine, N-[3-(Dimethylamino)propyl]-N',N'-dimethyl-6-methoxy-7-(5-aminopentyloxy)quinazoline-2,4-diamine

Molecular Formula: C21H36N6O2Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLFIYSGBVULZIU-UHFFFAOYSA-N

1364914-62-4
E6801 (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide | CAS Registry Number: 528859-04-3
Synonyms: E-6801, UNII-W4Q1543X33, CHEMBL362628, W4Q1543X33, 6-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]imidazo[2,3-b][1,3]thiazole-5-sulfonamide, N-(3-(2-Dimethylaminoethyl)-1H-indol-5-yl)-6-chloroimidazo(2,1-b)thiazole-5-sulfonamide, E 6801, GTPL3217, SCHEMBL1028804, BDBM34152, Imidazo(2,1-b)thiazole-5-sulfonamide, 6-chloro-N-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-, Q487086, 6-chloro-n-(3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

Molecular Formula: C17H18ClN5O2S2Molecular Weight: 423.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZAXUKVIIWUIOM-UHFFFAOYSA-N

528859-04-3
E7 (43–62), HPV ONCOPROTEIN (0 suppliers)
E7 (43–62), HPV ONCOPROTEIN   (0 suppliers)
E7 (43–77), HPV ONCOPROTEIN (0 suppliers)
E7 (43–77), HPV ONCOPROTEIN   (0 suppliers)
E7 PROTEIN/HPV 16 (HUMAN PAPILLOMAVIRUS TYPE 16), CERTIFIED REFERENCE MATERIAL (0 suppliers)
E7016 (5 suppliers)
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 (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, 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 (3 suppliers)17716-92-8
E7080 MULTI KINASE INHIBITOR (VEGF, FGF & SCF) (0 suppliers)
E7090 (5 suppliers)
Compound Structure IUPAC Name: 5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide | CAS Registry Number: 1622204-21-0
Synonyms: E-7090, tasurgratinib, TN7CUD1NGA, UNII-TN7CUD1NGA, 5-((2-(4-(1-(2-hydroxyethyl)piperidin-4-yl)benzamido)pyridin-4-yl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide, 5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide, CHEMBL3686884, SCHEMBL15955142, GTPL11414, BDBM142256, Fgf/fgfr pathway inhibitor E7090, BCP29727, EX-A2908, NSC806388, NSC-806388, SB18854, Example 22 [WO2014129477A1], HY-101466, CS-0021430, E 7090; E7090

Molecular Formula: C32H37N5O6Molecular Weight: 587.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IBHOLSBDZMIPPT-UHFFFAOYSA-N

1622204-21-0
E7090 (succinate) (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid;5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide | CAS Registry Number: 1879965-80-6
Synonyms: UNII-YRZ52NF9Y4, YRZ52NF9Y4, butanedioic acid;5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide, Tasurgratinib succinate, SCHEMBL19019799, 5-((2-(((4-(1-(2-Hydroxyethyl)piperidin-4-yl)phenyl)carbonyl)amino)pyridin-4-yl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamidesuccinate (1:1.5), Butanedioic acid, compd. with 5-((2-((4-(1-(2-hydroxyethyl)-4-piperidinyl)benzoyl)amino)-4-pyridinyl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide (3:2)

Molecular Formula: C36H43N5O10Molecular Weight: 705.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DLFIYSXIMACKCX-UHFFFAOYSA-N

1879965-80-6
E7107 (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-2-[(2E,4E,6R)-6-hydroxy-7-[(2R,3R)-3-[(2R,3S)-3-hydroxypentan-2-yl]oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] 4-cycloheptylpiperazine-1-carboxylate | CAS Registry Number: 630100-90-2
Synonyms: UNII-R60DZX1E2N, SureCN3624011, R60DZX1E2N, SCHEMBL3624011, E 7107, (3R,6R,7S,8E,10S,11S,12E,14E,16R,18R,19R,20R,21S)-7-[(4-cycloheptylpiperazin-1-yl)carbonyl]oxy-3,6,16,21-tetrahydroxy-6,10,12,16,20-pentamethyl-18,19-epoyxtrichosa-8,12,14-trien-11-olide, 1-Piperazinecarboxylic acid, 4-cycloheptyl-, (2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-2-((1E,3E,5R)-5-hydroxy-6-((2R,3R)-3-((1R,2S)-2-hydroxy-1-methylbutyl)oxiranyl)-1,5-dimethyl-1,3-hexadienyl)-3,7-dimethyl-12-oxooxacyclododec-4-en-6-yl ester

Molecular Formula: C40H66N2O9Molecular Weight: 718.960040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MNOMBFWMICHMKG-MGYWSNOQSA-N

630100-90-2
E722-2648 (1 supplier)931963-55-2
E7449 (8 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
E7449 mesylate (1 supplier)
Compound Structure IUPAC Name: 11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one;methanesulfonic acid | CAS Registry Number: 1140965-47-4
Synonyms: 8-(Isoindolin-2-ylmethyl)-2H-pyridazino[3,4,5-de]quinazolin-3(9H)-one methanesulfonate

Molecular Formula: C19H19N5O4SMolecular Weight: 413.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQQZCNVWIZVPBE-UHFFFAOYSA-N

1140965-47-4
E75, Her - 2/neu (369 - 377) (0 suppliers)
E75, HER - 2/NEU (369 - 377)   (0 suppliers)
E775 FMOC-3-TRIFLUOROMETHYL-L-PHENYLALANINE (0 suppliers)
E7766 (0 suppliers)
E7766 (diammonium salt) (4 suppliers)2242635-03-4
E7766 (disodium) (2 suppliers)2242636-28-6
E7820 (6 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide | CAS Registry Number: 289483-69-8
Synonyms: MolPort-005-933-328, CID196970, NSC719239, ZINC00008704, E 7820, 3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide, N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzenesulfonamide, Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-, N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide

Molecular Formula: C17H12N4O2SMolecular Weight: 336.367780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWGUASZLXHYWIV-UHFFFAOYSA-N

289483-69-8
E7974 (2 suppliers)610787-07-0
E8L Protein, Monkeypox virus, Recombinant (His) (1 supplier)
E9 PROTEIN,PAPILLOMAVIRUS (2 suppliers)160275-19-4
E913 (1 supplier)
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-230 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 503844-09-5
Synonyms: CTK1G6807, L-Valine, L-alanyl-L-glutaminylglycyl-

Molecular Formula: C15H27N5O6Molecular Weight: 373.404780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DXRXYJYFADHAPA-AUTRQRHGSA-N

503844-09-5
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
EA-36 PAP STAIN (0 suppliers)
EA-50 PAP STAIN (0 suppliers)
EA-65 PAP STAIN (0 suppliers)
EA-B2L (1 supplier)1354444-72-6
EΑ (52–68) (0 suppliers)
EΑ (52–68)   (0 suppliers)
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