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CHEMICAL products beginning with : E
601 to 650 of 67446 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 
Eburnamenine-14-carboxylic acid,17,21-epoxy-12-methoxy-,methyl ester,(3R,16R,17R)- (0 suppliers)53492-04-9
EBURNAMENINE-14-CARBOXYLIC ACID,18,19-DIDEHYDRO-14,17-EPOXY-14,15- DIHYDRO-11-METHOXY-,METHYL ESTER,(3R,14?16R,17?- (1 supplier)59373-42-1
EBURNAMENINE-14-CARBOXYLIC ACID,2-(NITROOXY)ETHYL ESTER (1 supplier)176775-82-9
Eburnamenine-14-carboxylicacid, 10-acetyl-, hexyl ester, (3a,16a)- (9CI) (0 suppliers)121658-88-6
Eburnamenine-14-carboxylicacid, 11-bromo-14,15-dihydro-14-hydroxy-, (3a,14b,16a)- (9CI) (2 suppliers)
Compound Structure Synonyms: (3alpha,14beta,16alpha)-11-bromo-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylic acid

Molecular Formula: C20H23BrN2O3Molecular Weight: 419.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBEGJYJKZSOHNQ-UHFFFAOYSA-N

84964-13-6
Eburnamenine-14-carboxylicacid, 14,15-dihydro-6,14-dihydroxy-, methyl ester, (3a,14b,16a)- (9CI) (1 supplier)
Compound Structure Synonyms: 6-Hydroxyvincamine, Eburnamenine-14-carboxylic acid, 14,15-dihydro-6,14-dihydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, AC1MHEP8, LS-63697

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXHURIYMDHQMPV-FPKOIGIDSA-N

65825-90-3
Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI) (1 supplier)
Compound Structure Synonyms: RGH-0537, AC1MI8F7, SureCN10569791, Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-, (-)-(3-alpha,14-alpha,16-alpha)-14,15-Dihydroerburnamenine-14-methanol, 108567-71-1, 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)-1,5-naphthyridine, (-)-(3S,14R,16R)-16-ethyl-14-hydroxymethyl-3,4,5,6,14,15,16,17,18,19-decahydro-

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHBSTOWLPIPNFG-JSNMRZPZSA-N

105500-12-7
EBURNAMINE (3 suppliers)
Compound Structure Synonyms: Eburnamine, Vincanol, RGH-4406, CID101699, C09146, Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HONLKDDLTAZVQV-NZSAHSFTSA-N

473-99-4
EBURNAMONINE (7 suppliers)
Compound Structure Synonyms: eburnamonine, Vinburnine, Cervoxan, (-)-Eburnamonine, Eburnamenin-14(15H)-one, STOCK1N-29710, C19H22N2O, EINECS 207-476-0, MolPort-002-515-290, CID92112, TNP00091, NCGC00014750, ZINC20113198, NSC-322920, NCGC00014750-02, NCGC00017217-01, NCGC00097851-01, CAS-4880-88-0, LS-175050

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYJAPUKIYAZSEM-RBUKOAKNSA-N

474-00-0
EBURNAMONINE,11-METHOXY- (2 suppliers)
Compound Structure Synonyms: 11-Methoxyeburnamonine

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAJSPAOAMMRBED-VQTJNVASSA-N

4800-93-5
EBURNAPHYLLINE (2 suppliers)
Compound Structure Synonyms: Eburnaphylline

Molecular Formula: C21H24N2O4Molecular Weight: 368.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPBAPBJBZVSDEF-RNEDXHKXSA-N

35594-10-6
Eburnetoxin(9CI) (0 suppliers)83382-09-6
EC 1.1.1.1 (10 suppliers)9031-72-5
EC 1.1.1.2 (3 suppliers)9028-12-0
EC 1.1.1.28 (6 suppliers)9028-36-8
EC 1.1.1.37 (12 suppliers)9001-64-3
EC 1.1.1.47 (5 suppliers)9028-53-9
EC 1.11.1.10 (2 suppliers)9055-20-3
EC 1.14.13.1 (2 suppliers)9059-28-3
EC 1.14.13.39 (4 suppliers)125978-95-2
EC 1.2.1.2 (4 suppliers)9028-85-7
EC 1.4.1.9 (6 suppliers)9082-71-7
EC 19 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid | CAS Registry Number: 1010694-08-2
Synonyms: AKOS030210963, 3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylethynyl)benzoic acid, 3-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)ethynyl]benzoic acid, 3-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethynyl]benzoic acid

Molecular Formula: C23H24O2Molecular Weight: 332.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMRFEKRJNZQOSY-UHFFFAOYSA-N

1010694-08-2
Ec 2.3.2.2 (4 suppliers)9046-27-9
EC 3.1.1.1 (7 suppliers)9016-18-6
EC 3.1.1.3 (4 suppliers)9014-49-7
Ec 3.1.4.4 Type Iv (3 suppliers)9001-87-0
EC 3.2.1.7 (6 suppliers)9025-67-6
EC 3.4.21.14 (1 supplier)14-01-1
EC 3.4.21.5 (0 suppliers)9014-41-9
EC 3.4.22.38 (3 suppliers)94716-09-3
EC 3.5.3.15 (3 suppliers)75536-80-0
EC 313 (1 supplier)1249398-29-5
EC 5.4.2.2 (5 suppliers)9001-81-4
EC 6.4.1.1 (3 suppliers)9014-19-1
ec-000.1491 (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-nitrobenzonitrile | CAS Registry Number: 10186-34-2
Synonyms: 3-Acetyl-5-nitrobenzonitrile, AGN-PC-01LRJ1, 3-Acetyl-5-nitro-benzonitrile, CTK8G4412, AKOS006290352, AB44921, KB-29323, EC-000.1491

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYWLVCPVZAGZNQ-UHFFFAOYSA-N

10186-34-2
EC-17 (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 583037-91-6
Synonyms: UNII-V7YQ6134AE, Folate-FITC, V7YQ6134AE, DTXSID40207031, EC 17, 1159606-35-5, 910661-23-3, L-Glutamine, N2-(4-(((2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-N-(2-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)ethyl)-

Molecular Formula: C42H36N10O10SMolecular Weight: 872.870 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: ZMTAPBHUSYTHBY-PMERELPUSA-N

583037-91-6
EC-8-YL)-METHANONE, 95% (2 suppliers)
Compound Structure IUPAC Name: (6-bromoimidazo[1,2-a]pyrimidin-2-yl)-(1,4-dithia-9-azaspiro[4.6]undecan-9-yl)methanone | CAS Registry Number: 1202781-78-9
Synonyms: ZINC42750360

Molecular Formula: C15H17BrN4OS2Molecular Weight: 413.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUHMOOCFIKGIOT-UHFFFAOYSA-N

1202781-78-9
EC0488 (1 supplier)1059477-92-7
EC0489 (2 suppliers)1096702-14-5
EC089 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 625827-91-0
Synonyms: SCHEMBL10222564, EC 089, HY-128940, CS-0102679

Molecular Formula: C36H46N14O14SMolecular Weight: 930.900 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: HEPJURCEHYKKAB-YFNVTMOMSA-N

625827-91-0
EC1167 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[[4-[2-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]phenyl]methylcarbamoylamino]pentyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 1610414-00-0
Synonyms: SCHEMBL15739387, HY-128938, CS-0102674

Molecular Formula: C33H45N7O17SMolecular Weight: 843.800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: NAFZHTBVPLIASG-YFNVTMOMSA-N

1610414-00-0
EC1454 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2R)-4-carboxy-1-[[(2S)-1-[[(2R)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxo-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1,5-dioxo-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1,5-dioxo-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1602487-15-9
Synonyms: SCHEMBL15607966, HY-128937, CS-0102665

Molecular Formula: C65H98N16O34SMolecular Weight: 1679.600 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 39

InChIKey: MFUGDMCMTPUQPX-YMGHULRBSA-N

1602487-15-9
Ec23 >99 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid | CAS Registry Number: 104561-41-3
Synonyms: SureCN3302926, CHEMBL451835, CTK8F0683, CHEBI:595511, EC 23

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQVLOWLEEHYBJH-UHFFFAOYSA-N

104561-41-3
EC330 (4 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S,17S)-11-(4-cyclopropylphenyl)-17-(1,1-difluoroprop-2-ynyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2016795-77-8
Synonyms: BCP29056, EX-A1690, EC-330, CS-6270, HY-100949

Molecular Formula: C30H32F2O2Molecular Weight: 462.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWPPSPZDYGHPAN-GCNJZUOMSA-N

2016795-77-8
EC359 (1 supplier)
Compound Structure IUPAC Name: (8S,11R,13S,14S,17S)-17-(1,1-difluoroprop-2-ynyl)-17-hydroxy-13-methyl-11-[4-(2,4,6-trimethylphenyl)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2012591-09-0
Synonyms: EX-A3367, HY-120142, CS-0077012, (8S,11R,13S,14S,17S)-17-(1,1-Difluoroprop-2-yn-1-yl)-17-hydroxy-13-methyl-11-(2',4',6'-trimethyl-[1,1'-biphenyl]-4-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, (8S,11R,13S,14S,17S)-17-(1,1-Difluoroprop-2-ynyl)-17-hydroxy-13-methyl-11-[4-(2,4,6-trimethylphenyl)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C36H38F2O2Molecular Weight: 540.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHHXLJGAODIDAX-WQQPUSSASA-N

2012591-09-0
ECABAPIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide | CAS Registry Number: 104775-36-2
Synonyms: Ecabapide, Ecabamide, Muralis, Ecabapide [INN], UNII-4KA5WHL8T2, CCRIS 7698, DQ2511, C20H25N3O4, CID65885, DQ-2511, DQ 2511, LS-26595, m-((((3,4-Dimethoxyphenethyl)carbamoyl)methyl)amino)-N-methylbenzamide, 3-((2-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methylbenzamide, Benzamide, 3-((2-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methyl-, 3-2-2-(3,4-dimethoxyphenyl)ethylamino-2-oxoethylamino-N-methylbenzamide

Molecular Formula: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTAGHJPZEDNHHA-UHFFFAOYSA-N

104775-36-2
ECABET (15 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-6-sulfo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 33159-27-2
Synonyms: Ecabet, Ecabetum, ecabet sodium, Ecabet (INN), Ecabet [INN], Ecabetum [INN-Latin], 12-sulfodehydroabietic acid, UNII-2K02669KWP, C20H28O5S, CID65781, TA 2711, TA-2711, NCGC00181160-01, LS-174407, D07885, 13-Isopropyl-12-sulfopodocarpa-8,11,13-trien-15-oic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-1-phenanthrenecarboxylic acid 6-sodium salt

Molecular Formula: C20H28O5SMolecular Weight: 380.498320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWCWQNVIUXZOMJ-MISYRCLQSA-N

33159-27-2
Ecabet Sodium (20 suppliers)
Compound Structure IUPAC Name: sodium (4bS,8R,8aR)-8-methoxycarbonyl-4b-methyl-2-propan-2-yl-6,7,8,8a,9,10-hexahydro-5H-phenanthrene-3-sulfonate | CAS Registry Number: 86408-72-2
Synonyms: Ecabet sodium salt, C20H27O5S.Na, Sulfodehydroabietic acid monosodium salt, TA-2711, CID163521, 12-Sulfodehydroabietic acid monosodium salt, LS-102622, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-, (1R-(1-alpha,4a-beta,10a-alpha))-, monosodium salt

Molecular Formula: C20H27NaO5SMolecular Weight: 402.480150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLLSVBYUEOUNEE-XLTSPECSSA-M

86408-72-2
ECADOTRIL (12 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 112573-73-6
Synonyms: Sinorphan, (S)-Acetophan, acetorphan, (S)-isomer, Ecadotril (USAN/INN), Ecadotril [USAN:INN], UNII-6XSR933SRK, BAY-y 7432, C21H23NO4S, BP 1.02, CID60561, ZINC01546844, NCGC00016945-01, S 049, LS-72239, CAS-81110-73-8, D03929, N-(2-Acetylthiomethyl-1-oxo-3-phenylpropyl)glycine (S)(-)benzyl ester, (S)-N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)-, N-((S)-alpha-(Mercaptomethyl)hydrocinnamoyl)glycine, benzyl ester, acetate (ester)

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-LJQANCHMSA-N

112573-73-6
601 to 650 of 67446 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
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