EPIEPOFORMIN,EPIEQUISETIN Suppliers & Manufacturers

CHEMICAL products beginning with : E

3051 to 3100 of 60356 results Page:

60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

EPIEPOFORMIN (4 suppliers)

IUPAC Name: (1R,2S,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 67772-77-4
Synonyms: Epoformin, CID155055, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 5-hydroxy-3-methyl-, (1R,5S,6R)-

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCZPXJJNPSYRIV-JHYUDYDFSA-N

67772-77-4

EPIEQUISETIN (3 suppliers)

IUPAC Name: 3-[(1,6-dimethyl-2-prop-1-enyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione | CAS Registry Number: 255377-45-8
Synonyms: Equisetin, Epiequisetin, 57749-43-6, CTK8F9476

Molecular Formula:	C₂₂H₃₁NO₄	Molecular Weight:	373.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNQBPPQLRODXET-UHFFFAOYSA-N

255377-45-8

Epieriocalyxin A (8 suppliers)

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTFGUZQAIRRLSN-DUWXKKLHSA-N

191545-24-1

EPIERVAFOLIDINE (1 supplier)

80338-95-0

EPIERVATAMINE (3 suppliers)

Synonyms: Epiervatamine, Ervatamine, CID161765, 4-Ethyl-2,3,4alpha,4aalpha,5,6,7,12-octahydro-2-methyl-6-oxopyrido(3',4':4,5)cyclohept(1,2-b)in dole-12aalpha(1H)-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: METLQVFFFUYXNT-QTPGKHNVSA-N

33257-13-5

Epiestradiol (29 suppliers)

IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-91-0
Synonyms: Alfatradiol, alpha-Estradiol, estradiol, 17alpha-Estradiol, Estradiol-17alpha, 17-alpha-Estradiol, 17alpha estradiol, .alpha.-Estradiol, Alfatradiol (INN), nchembio775-comp6, 17.alpha.-Estradiol, nchembio.106-comp4, 17.alpha.-Oestradiol, Oestradiol-17.alpha., Estradiol, 17.alpha.-, 3,17-Dihydroxyestratriene, UPCMLD-DP131, KBioGR_002281, KBioSS_002282, E8750_SIGMA

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOXZDWNPVJITMN-SFFUCWETSA-N

57-91-0

Epievodone (0 suppliers)

32719-61-2

EPIFIZAN (6 suppliers)

11121-40-7

Epifluorohydrin (12 suppliers)

IUPAC Name: 2-(fluoromethyl)oxirane | CAS Registry Number: 503-09-3
Synonyms: Epifluorhydrine, (Fluoromethyl)oxirane, Oxirane, (fluoromethyl)-, 3-Fluoropropene-1,2-oxide, Propane, 1,2-epoxy-3-fluoro-, 1,2-EPOXY-3-FLUOROPROPANE, 2-(Fluoromethyl)oxirane, WLN: T3OTJ B1F, CCRIS 6034, E1101_ALDRICH, NSC21303, EINECS 207-960-1, BRN 0102460, NSC 21303, AIDS004533, Oxirane, (fluoromethyl)- (9CI), AIDS-004533, NSC88608, LS-1308, 5-17-01-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅FO	Molecular Weight:	76.069603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFAHDAXIUURLN-UHFFFAOYSA-N

503-09-3

EPIFRENOLICIN (1 supplier)

77549-95-2

Epifriedelanol (18 suppliers)

IUPAC Name: (3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 16844-71-6
Synonyms: Epifriendelanol, Friedelanol, 3beta-Hydroxyfriedelane, CHEBI:565658, CID119242, NSC741685, 24,25,26-Trinoroleanan-3-ol, 5,9,13-trimethyl-, (3beta,4beta,5beta,8alpha,9beta,10alpha,13alha,14beta)-, 5,9,13-Trimethyl-24,25,26-trinoroleanan-3-ol (3beta,4beta,5beta,8alpha,9beta,10alpha,13alha,14beta)-

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.733280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCDQFROEGGNAER-PFOIMGGJSA-N

16844-71-6

Epifriedelanol acetate (6 suppliers)

IUPAC Name: [(3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl] acetate | CAS Registry Number: 2259-07-6
Synonyms: SCHEMBL14817407, Acetic acid friedelan-3beta-yl ester, ZINC34124040

Molecular Formula:	C₃₂H₅₄O₂	Molecular Weight:	470.782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXKDUDYUASKXAY-CSVRJXMTSA-N

2259-07-6

EPIGAEA REPENS LEAF EXTRACT (3 suppliers)

90028-30-1

EPIGALANTAMINE N-OXIDE (0 suppliers)

336485-18-9

EPIGALANTHAMINE N-OXIDE (9 suppliers)

Synonyms: Epi-galanthamine N-Oxide, CTK8E8967, ZINC15250755, FT-0667896, (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-Oxide

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LROQBKNDGTWXET-XWKQXMNKSA-N

366485-18-9

Epigalbacin (0 suppliers)

84709-25-1

Epigallo Catechin Gallate (EGCG) (68 suppliers)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

989-51-5

EPIGENETICMULTIPLELIGAND (5 suppliers)

IUPAC Name: (3Z,5E)-3,5-bis[(3,5-dibromo-4-hydroxyphenyl)methylidene]oxan-4-one | CAS Registry Number: 1020399-52-3
Synonyms: epigeneticmultipleligand, KB-272100

Molecular Formula:	C₁₉H₁₂Br₄O₄	Molecular Weight:	623.912180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEDNMNJCJIIYJR-XUAHRNNFSA-N

1020399-52-3

EPIGEOSIDE (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 134515-72-3
Synonyms: Epigeoside, CID131795, Catechin-3-O-alpha-L-rhamnopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl 6-O-alpha-D-glucopyranosyl-, (2R-trans)-

Molecular Formula:	C₂₇H₃₄O₁₆	Molecular Weight:	614.549260 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: WQZUHCMKCSWRNS-MHAQCJASSA-N

134515-72-3

Epigoitrin (26 suppliers)

IUPAC Name: (5R)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 1072-93-1
Synonyms: Goitrin, D-Goitrin, (R)-Goitrin, Goitrin, l, Goitrin, L-, goitrin, (R)-isomer, C5H7NOS, R-5-Vinyl-2-oxazolidinethione, (R)-5-Ethenyl-2-oxazolidinethione, HSDB 7068, (S)-5-Ethenyl-2-oxazolidinethione, 2-Oxazolidinethione, 5-vinyl-, (R)-, ZINC05226611, AI3-52770, CID3032313, 2-Oxazolidinethione, 5-ethenyl-, (R)-, 2-Oxazolidinethione, 5-ethenyl-, (S)-, BA 51-090278, LS-100473, 2-Oxazolidinethione, 5-ethenyl-, (R)- (9CI)

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZQVYLOFLQICCT-SCSAIBSYSA-N

1072-93-1

Epigomisin O (7 suppliers)

Synonyms: UNII-BC1N1HR50P, BC1N1HR50P, CHEMBL521975, SCHEMBL1200358, (7S)-6beta,7beta-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene-5beta-ol, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (5S,6S,7S,13aS)-, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (5S,6S,7S)-

Molecular Formula:	C₂₃H₂₈O₇	Molecular Weight:	416.464220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWDFJIBHVSYXQL-ZKTNFTSUSA-N

73036-31-4

EPIGRISEOFULVIN (6 suppliers)

469-49-8

EPIGUAIOXIDE (1 supplier)

15415-06-2

Epiguajadial B (6 suppliers)

Molecular Formula:	C₃₀H₃₄O₅	Molecular Weight:	474.597 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCJBVAONMYLOHE-ZTWRISDRSA-N

1411629-26-9

EPIHALOQUINE (2 suppliers)

Synonyms: Epihaloquine, Epihalochin, LS-38399, Benzoic acid, 3,4,5-trihydroxy-,2',2'''-bis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',4,4',4'',4''',4''''-decahydro-3,',3''',5,5',5'',5''',5'''',7,7',7'',7''',7''''-dodecahydroxy-2,2'',2''''-tris(3,4,5-trihydroxyphenyl)(4,6':4',8'':4'',8''':4''',6''''-quinque-2H-1-benxopyran)-3,3'',3''''-triyl ester, stereoisomer, homopolymer

Molecular Formula:	C₉₆H₇₄O₄₅	Molecular Weight:	1947.587760 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	45

InChIKey: GHLKYQXXNLDCOQ-DLOKNEJHSA-N

99607-27-9

EPIHOMOCAMPHORIC ACID (2 suppliers)

6786-02-3

EPIHYDRINAMINE (3 suppliers)

IUPAC Name: oxiran-2-ylmethanamine | CAS Registry Number: 5689-75-8
Synonyms: 3-amino-1,2-epoxypropane, AKOS006338884, HE354120

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.095 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFEQENGXSMURHA-UHFFFAOYSA-N

5689-75-8

EPIHYGROMYCIN (2 suppliers)

IUPAC Name: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5R)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy-3-hydroxyphenyl]-2-methylprop-2-enamide | CAS Registry Number: 75081-92-4
Synonyms: Epihygromycin, CID6443870, D-neo-Inositol, 5-deoxy-5-((3-(4-((6-deoxy-alpha-L-xylo-hexofuranos-5-ulos-1-yl)oxy)-3-hydroxyphenyl)-2-methyl-1-oxo-2-propenyl)amino)-1,2-O-methylene-, (E)-

Molecular Formula:	C₂₃H₂₉NO₁₂	Molecular Weight:	511.475860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: YQYJSBFKSSDGFO-SQTRDLTCSA-N

75081-92-4

EPIISOBORNEOL (2 suppliers)

1686-27-7

EPIISOCEMBROL (1 supplier)

80126-41-6

Epiisopicropodophyllin (0 suppliers)

55568-80-4

EPIISOSIKKIMOTOXIN (1 supplier)

59981-65-6

EPIJUVABIOL (1 supplier)

64314-14-3

EPIKOTE 1071 (1 supplier)

68894-25-7

Epikote 6104 (0 suppliers)

39152-24-4

EPIKOTE YL 6121 (1 supplier)

90837-23-3

Epikote YL 933 (0 suppliers)

122608-10-0

EPIKOTE YX 7 (1 supplier)

89359-85-3

Epikulactone (2 suppliers)

Synonyms: 22611-36-5, 16,21-epoxylanosta-7,24-diene-3,21-dione, EPIKULACTONE, AC1L5LXO, AC1Q6P79, NSC126320, NSC126322, NSC-126320, NSC-126322, PL050903, 2,9,13,17,17-PENTAMETHYL-7-(4-METHYLPENT-3-EN-1-YL)-5-OXAPENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOS-1(20)-ENE-6,16-DIONE

Molecular Formula:	C₃₀H₄₄O₃	Molecular Weight:	452.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIVZDNPCRURPNL-UHFFFAOYSA-N

22611-39-8

Epikure F 205 (0 suppliers)

EPIKURE1062 (1 supplier)

IUPAC Name: 4-[2-[4-[2-(4-amino-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylaniline | CAS Registry Number: 2716-12-3
Synonyms: 4,4'-(1,4-phenylenedipropane-2,2-diyl)bis(2,6-dimethylaniline), AC1L2PTS, SureCN2050316, AC1Q539O, CTK4F9184, AR-1F7387, Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2,6-dimethyl-, AG-K-46440, 4,4'-(benzene-1,4-diyldipropane-2,2-diyl)bis(2,6-dimethylaniline), Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2,6-dimethyl-, 2,6-Xylidine,4,4'-(p-phenylenediisopropylidene)di- (6CI); Cumidine, a,a'-p-phenylenebis[2,6-dimethyl- (7CI,8CI);1,4-Bis(3,5-dimethyl-4-aminocumyl)benzene; Epon HPT 1062, 4-[2-[4-[2-(4-amino-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylaniline

Molecular Formula:	C₂₈H₃₆N₂	Molecular Weight:	400.598840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTHNNXVDXOFTBP-UHFFFAOYSA-N

2716-12-3

EPILACHNADIENE (5 suppliers)

IUPAC Name: (5R,7Z,10Z)-5-propyl-1-oxa-4-azacyclopentadeca-7,10-dien-15-one | CAS Registry Number: 147363-83-5
Synonyms: Epilachnadiene, CID6443669, 11-Propyl-12-azacyclotetradec-5,8-dien-14-olide, 1-Oxa-4-azacyclopentadeca-7,10-dien-15-one, 5-propyl-, (Z,Z)-

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXYITUWPJTZYAS-BMRLUTBMSA-N

147363-83-5

EPILACHNENE (5 suppliers)

IUPAC Name: (5S,10Z)-5-propyl-1-oxa-4-azacyclopentadec-10-en-15-one | CAS Registry Number: 147363-82-4
Synonyms: Epilachnene, CID6444271, 11-Propyl-12-azacyclotetradec-5-ene-14-olide, 1-Oxa-4-azacyclopentadec-10-en-15-one, 5-propyl-, (Z)-

Molecular Formula:	C₁₆H₂₉NO₂	Molecular Weight:	267.406960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDPAWHWSRVALOP-QTLSWZBMSA-N

147363-82-4

Epilactose (9 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 20869-27-6
Synonyms: 4-O-beta-D-galactopyranosyl-alpha-D-mannopyranose, SCHEMBL5477720, CHEBI:87201, beta-D-Gal-(1->4)-alpha-D-Man, MFCD00070338, ZINC21984931, beta-D-Galp-(1->4)-alpha-D-Manp, beta-D-galactosyl-(1->4)-alpha-D-mannose, 4-O-(b-D-Galactopyranosyl)-D-mannopyranoside, W-201825, beta-D-galactopyranosyl-(1->4)-alpha-D-mannopyranose, UNII-3515BNP809 component GUBGYTABKSRVRQ-LVIVMJSQSA-N, WURCS=1.0/2,1/[12112h|1,5][21122h|1,5]1+1,2+4, 101312-82-7

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-LVIVMJSQSA-N

20869-27-6

EPILAURALLENE (2 suppliers)

IUPAC Name: (2S,3aS,5R,7Z,9aS)-2-(3-bromopropa-1,2-dienyl)-5-[(1S)-1-bromopropyl]-3,3a,5,6,9,9a-hexahydro-2H-furo[3,2-b]oxocine | CAS Registry Number: 85761-64-4
Synonyms: (2S)-2alpha-(3-Bromopropadienyl)-5beta-[(S)-1-bromopropyl]-3,3abeta,5,6,9,9abeta-hexahydro-2H-furo[3,2-b]oxocin

Molecular Formula:	C₁₅H₂₀Br₂O₂	Molecular Weight:	392.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFUYDSOHVJVQNB-OUMVNGFHSA-N

85761-64-4

Epileucite (0 suppliers)

12415-37-1

EPILIMONOL (4 suppliers)

Synonyms: LIMONOIC ACID, DIHYDROLIMONIN (ALPHA-OL), NSC314323, CID100027, NSC300835, NSC301049, 11H,13H-Oxireno(d)pyrano(4',3':3,3a)isobenzofuro(5,4-f)(2)benzopyran-6,13(5aH)-dione, 8-(3-furyl)dodecahydro-4-hydroxy-2,2,4a,8a-tetramethyl-, stereoisomer, 8-(3-Furyl)dodecahydro-4-hydroxy-2,2,4a,8a-tetramethyl-11H,13H-oxireno(d)pyrano(4',3':3,3a)isobenzofuro(5,4-f)(2)benzopyran-6,13(5aH)-dione stereoisomer

Molecular Formula:	C₂₆H₃₂O₈	Molecular Weight:	472.527480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFIURKZEANVFML-UHFFFAOYSA-N

1258-86-2

Epilimonol Chloroacetate (2 suppliers)

Synonyms: Epilimonol chloroacetate, EPILIMONOL CHLORACETATE, AC1L75ID, NSC314318, NSC-314318

Molecular Formula:	C₂₈H₃₃ClO₉	Molecular Weight:	549.009220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GFBDUCGTXNWVSJ-OILWHDHASA-N

86900-10-9

EPILITSENOLIDE C2 (1 supplier)

79056-37-4

EPILOBIUM ANGUSTIFOLIUM EXTRACT (3 suppliers)

90028-31-2

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