Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
951 to 1000 of 77864 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 
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 (2 suppliers)1059477-92-7
EC0489 (2 suppliers)1096702-14-5
EC089 (4 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 (3 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 (9 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
EC2629 (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1R)-2-[1-[3-[2-[2-[2-[2-[3-[2-[3-[[1-[(2S)-2-[1-[4-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-amino-5-methoxybenzoyl]-4-methylidenepyrrolidin-2-yl]-1,3-oxazolidine-3-carbonyl]oxy-2-methylpropan-2-yl]disulfanyl]propanoylamino]ethylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanyl-1-carboxyethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2245361-43-5
Synonyms: AKOS040757473

Molecular Formula: C103H138N24O35S3Molecular Weight: 2368.500 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 43

InChIKey: KSYYZZKIOYIZIO-DWOMESRESA-N

2245361-43-5
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 (2 suppliers)
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
ECA (1 supplier)
ECABAPIDE (7 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 (14 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 (11 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
ECALCIDENUM; 1-[(5Z,7E,20S)-1A,3SS-DIHYDROXY-9,10-SECOCHOLA-5,7,10(19)-TRIEN-24-OYL]PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[(4Z)-4-[(2Z)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-piperidin-1-ylpentan-1-one | CAS Registry Number: 150337-94-3
Synonyms: Ecalcidene, Ecalcidene [USAN], UNII-7RNN0MXE38

Molecular Formula: C29H45NO3Molecular Weight: 455.672500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXWZPQRKPXFQGC-KRPUJQTQSA-N

150337-94-3
Ecalene (0 suppliers)
ECALLANTIDE (4 suppliers)
Compound Structure Synonyms: Ecallantide, Ecallantide [USAN], UNII-5Q6TZN2HNM, DX88, DX 88, DX-88, Protein (synthetic human plasma kallikrein-inhibiting), 750596-66-8

Molecular Formula: C305H442N88O91S8Molecular Weight: 7053.827980 [g/mol]
H-Bond Donor: 100H-Bond Acceptor: 112

InChIKey: VBGWSQKGUZHFPS-VGMMZINCSA-N

460738-38-9
EcAMP3 (1 supplier)2243219-65-8
ECAMSULE TRIETHANOLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[2-[[4-[[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 92841-53-7
Synonyms: UNII-078Q44I6CD

Molecular Formula: C40H64N2O14S2Molecular Weight: 861.071160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: BNCJQBCYKLERPY-UHFFFAOYSA-N

92841-53-7
ECAMSULE-D4 (1 supplier)
Ecamsule·2Na (7 suppliers)
Compound Structure IUPAC Name: disodium;[3-[[4-[(Z)-[7,7-dimethyl-3-oxo-4-(sulfonatomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 90458-75-6
Synonyms: Sodium ((1,4-phenylenebis(methanylylidene))bis(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl-3-ylidene))dimethanesulfonate

Molecular Formula: C28H32Na2O8S2Molecular Weight: 606.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABZNEHKRFLKURR-DXRFUNRGSA-L

90458-75-6
ECARIN (4 suppliers)55466-26-7
Ecastolol (9 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3-(1,2-oxazol-5-yl)phenyl]butanamide | CAS Registry Number: 77695-52-4
Synonyms: Ecastolol [INN], UNII-EEB95DS30P, CID208905

Molecular Formula: C26H33N3O6Molecular Weight: 483.556720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CGUIWXDBHIFQJV-UHFFFAOYSA-N

77695-52-4
ECBN HCL (7 suppliers)
Compound Structure Synonyms: ECBN hydrochloride, 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1:1), EX-A2430

Molecular Formula: C34H52ClN7O15Molecular Weight: 834.274 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: FKIXKMLIKIOEJP-WJXYPMDHSA-N

1029890-89-8
ECC Catalysts (0 suppliers)
ECC CHROMOGENIC MEDIUM A (1 supplier)
ECC CHROMOGENIC MEDIUM B (1 supplier)
ECCA (1 supplier)
ECCOBOND 55 WHITE (1 supplier)
ECDYSIS - TRIGGERING HORMONE 1 (ETH1), DROSOPHILA  (1 supplier)
Ecdysis-Triggering Hormone (Manduca sexta) (2 suppliers)
Compound Structure Synonyms: ZQMRTHHCUZCQIG-NGWPYPDRSA-N, ECDYSIS-TRIGGERING HORMONE (MANDUCA SEXTA)

Molecular Formula: C127H206N36O38S3Molecular Weight: 2941.439 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 45

InChIKey: ZQMRTHHCUZCQIG-NGWPYPDRSA-N

172519-53-8
ECDYSIS-TRIGGERING HORMONE (MANDUCA SEXTA) (MAS-ETH) (1 supplier)
Ecdysis-Triggering Hormone (Manduca sexta) ; Mas-ETH (1 supplier)
ECDYSIS-TRIGGERING HORMONE 1 (ETH1), DROSOPHILA (1 supplier)
ECDYSIS-TRIGGERING HORMONE AP (ETH-AP) (1-12), BOMBYX MORI (1 supplier)
ECDYSIS-TRIGGERING HORMONE-AP (ETH-AP) FRAGMENT, MANDUCA SEXTA (1 supplier)
ECDYSON 95% (1 supplier)
Ecdysone (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 3604-87-3
Synonyms: alpha-Ecdysone, ECDYSONE, CCRIS 6931, E9004_SIGMA, BCBcMAP01_000123, CHEBI:16688, EINECS 222-760-4, CID19212, BRN 2422986, LMST01010210, ZINC04228274, AI3-44726, LS-7373, SMP1_000109, C00477, 4-08-00-03613 (Beilstein Handbook Reference), (2beta,3beta,5beta,22R)-2,3,14,22,25-Pentahydroxycholest-7-en-6-one, 2beta,3beta,14alpha,22(R),25-Pentahydroxy-7-cholesten-6-one, 5-beta-Cholest-7-en-6-one, 2-beta,3-beta,14,22,25-pentahydroxy-, (20S,22R)-, (22R)-2beta,3beta,14,22,25-pentahydroxy-5beta-cholest-7-en-6-one

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UPEZCKBFRMILAV-JMZLNJERSA-N

3604-87-3
ECDYSONE 2,3-ACETONIDE (3 suppliers)
Compound Structure Synonyms: Ecdysone 2,3-acetonide, CID6443947

Molecular Formula: C48H78O5Molecular Weight: 735.129920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIUCYCRDPDNJSI-WFDWJBHXSA-N

119087-46-6
ECDYSONE 2-HEMISUCCINATE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,3R,5R,9R,10R,13R,17S)-3,14-dihydroxy-10,13-dimethyl-6-oxo-17-[(2R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 78832-67-4
Synonyms: Ecdysone 2-hemisuccinate, beta-Ecdysone 2-hemisuccinate, Cholest-7-en-6-one, 2-(3-carboxy-1-oxopropoxy)-3,14,20,22,25-pentahydroxy-, (2beta,3beta,5beta,22R)-

Molecular Formula: C31H48O10Molecular Weight: 580.706820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DPULBYBNKZZWKM-MYNQUVIASA-N

78832-67-4
ECDYSONE 25-O-GLUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,9R,10R,13R,17R)-2,3,14-trihydroxy-17-[(2S)-3-hydroxy-6-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 112172-82-4
Synonyms: Ecdysone 25-O-glucopyranoside, CID194950

Molecular Formula: C33H54O11Molecular Weight: 626.775260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YJBCWBWOULRKGL-DGSLDROASA-N

112172-82-4
ECDYSONE-2-ACETATE, BETA-(SH) (6 suppliers)19536-25-5
ECDYSONOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (5R,6S)-2,5-dihydroxy-2-methyl-6-[(2S,3R,5R,9R,10R,13R,14S,17R)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 86583-57-5
Synonyms: ecdysonoic acid

Molecular Formula: C27H42O8Molecular Weight: 494.625 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SIDKGOYPRPHZJH-YAVKZWDVSA-N

86583-57-5
Ecdysterone (40 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 5289-74-7
Synonyms: beta-Ecdysone, Polypodine A, Crustecdysone, Isoinokosterone, Viticosterone, Commisterone, Crustecdyson, Ecdysteron, 20-HYDROXYECDYSONE, 20-OH ecdysone, ECDYSONE, Insect moulting hormone, THE-7, MLS001164644, H5142_SIGMA, CHEBI:16587, AIDS013374, AIDS-013374, NSC629484, ZINC04165898

Molecular Formula: C27H44O7Molecular Weight: 480.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

5289-74-7
Ecdysterone 2,3:20,22-diacetonide (8 suppliers)
Compound Structure

Molecular Formula: C33H52O7Molecular Weight: 560.772 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXFMGCVRGSIXOB-CFLLFUCFSA-N

22798-98-7
Ecdysterone 20,22-monoacetonide (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-17-[(4R,5S)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 22798-96-5
Synonyms: ZINC263616086, W2314

Molecular Formula: C30H48O7Molecular Weight: 520.707 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GXNNYSDWRVKVJY-SQZUSSPVSA-N

22798-96-5
ECDYSTEROSIDE (1 supplier)209850-88-4
ECE1(ENDOTHELIN CONVERTING ENZYME 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
951 to 1000 of 77864 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company