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CHEMICAL products beginning with : E
601 to 650 of 61903 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 
EC330 (3 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
ECABAPIDE (8 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 (12 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 (24 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 (15 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
ECAMSULE TRIETHANOLAMINE (4 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¬∑2Na (6 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 (5 suppliers)55466-26-7
Ecastolol (6 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 (8 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)
Ecdysis-Triggering Hormone (Manduca sexta) (1 supplier)
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 (0 suppliers)
Ecdysone (18 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 (5 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 (5 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) (4 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 (50 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 (9 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 (11 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
ECENOFLOXACIN (5 suppliers)
Compound Structure IUPAC Name: 7-[(1S,5R,7S)-7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 162301-05-5
Synonyms: Ecenofloxacin, Ecenofloxacin [INN], UNII-3613ZY362L, CID178066, 1,8-Naphthyridine-3-carboxylic acid, 7-((1R,5S,6S)-6-amino-1-methyl-3-azabicyclo(3.2.0)hept-3-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, rel-( )-

Molecular Formula: C19H21FN4O3Molecular Weight: 372.393443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNVIWAUAXKEKKF-PJFSTRORSA-N

162301-05-5
eCF309 (2 suppliers)
Compound Structure IUPAC Name: 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine | CAS Registry Number: 2001571-40-8
Synonyms: 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine, eCF-309, GTPL9571, CHEMBL3800481, BDBM200300, cid_122163152, AKOS030211008, ZINC585672921, compound 12 [Fraser et al., 2016], eCF 309|3-(2-Amino-5-benzoxazolyl)-1-(2,2-diethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C18H21N7O3Molecular Weight: 383.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PSICWGWNIOOULV-UHFFFAOYSA-N

2001571-40-8
eCF506 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate | CAS Registry Number: 1914078-41-3
Synonyms: CHEMBL3824089, Derivative 11a, eCF-506, GTPL9186, SCHEMBL18258375, BDBM50184767, derivative 11a [PMID: 27115835], HY-112096, CS-0043341, J3.614.804G, tert-butyl N-[4-(4-amino-1-{2-[4-(dimethylamino)piperidin-1-yl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]carbamate

Molecular Formula: C26H38N8O3Molecular Weight: 510.643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GMPQGWXPDRNCBL-UHFFFAOYSA-N

1914078-41-3
Ecgonidine (5 suppliers)
Compound Structure IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid | CAS Registry Number: 484-93-5
Synonyms: Anhydroecgonine, (+/-)-Ecgonidine, Ecgonidine, (+/-)-, SureCN25659, UNII-3B20GC4OUU, UNII-9H2C60Y82I, Ecgonidine (+/-)-form [MI], CTK1D8498, EINECS 207-610-8, AKOS006285158, 8-Azabicyclo(3.2.1)oct-2-ene-2-carboxylic acid, 8-methyl-, 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylicacid, 8-methyl-, (1R,5S)-, 127379-23-1

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGRVVUQEIBCMS-HTRCEHHLSA-N

484-93-5
Ecgonidine methyl ester mesylate (9 suppliers)
Compound Structure IUPAC Name: methyl (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate | CAS Registry Number: 43021-26-7
Synonyms: Methylecgonidine, Anhydromethylecgonine, Anhydroecgonine methyl ester, 8-Azabicyclo(3.2.1)oct-2-ene-2-carboxylic acid, 8-methyl-, methyl ester, (1R)-, 8-Azabicyclo(3.2.1)oct-2-ene-2-carboxylic acid, 8-methyl-, methyl ester, (1R,5S)-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPSNEAHFGOEKBI-VXNVDRBHSA-N

43021-26-7
ECGONIDINE METHYL ESTER-D3 (4 suppliers)259526-67-5
ECGONIDINE-D3 METHYL ESTER (4 suppliers)737742-68-6
ECGONIN HCL (9 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid hydrochloride | CAS Registry Number: 5796-31-6
Synonyms: Ecgonine HCl, Ekgonin hydrochloride, Ecgonine hydrochloride, l-Ecognine hydrochloride, 481-37-8 (Parent), CID134596, N 590, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, hydrochloride, 3-beta-Hydroxy-1-alpha-H,5-alpha-H-tropane-2-beta-carboxylic acid hydrochloride, 3-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylic acid hydrochloride (1R-(exo,exo))-

Molecular Formula: C9H16ClNO3Molecular Weight: 221.681240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVWQTEPEBQYIFB-HZIXLPQISA-N

5796-31-6
ECGONINE (N-METHYL-D3) HYDROCHLORIDE-- D EA SCHEDULE II ITEM (2 suppliers)115144-41-7
ECGONINE ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 70939-97-8
Synonyms: Ethylecgonine, Ethyl ecgonine, CID155580, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-hydroxy-8-methyl-, ethyl ester, (R-(exo,exo))-

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABDMBNAKYBUEEX-DOLQZWNJSA-N

70939-97-8
ECGONINE HCL AMINO ALCOHOL POR TION (3 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 481-37-8
Synonyms: Ecgonine, Ekgonin, 1-Ecgonine, (-)-Ecgonine, L-ecgonine, Ecgonine (6CI,7CI), Cocaine precusor in Coca leaves, DEA No. 9180, C9H15NO3, 5796-31-6 (hydrochloride), EINECS 207-565-4, MolPort-004-285-938, 3beta-Hydroxy-2beta-tropanecarboxylic acid, CID91460, DB01525, LS-175080, 3 beta-hydroxy-2 beta-tropanecarboxylic acid, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3-beta-hydroxy-, 3beta-hydroxy-1alphaH,-5alphaH-tropane-2beta-carboxylic acid, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-hydroxy-8-methyl-, (1R,2R,3S,5S)-

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHMBVCPLDPDESM-FKSUSPILSA-N

481-37-8
ECGONINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 7143-09-1
Synonyms: Methyl ecgonine, Ecgonine methyl ester, Methylecgonine, (-)-Ecgonine methyl ester, C10H17NO3, CHEBI:31529, CPD-9777, Ecgonine, methyl ester (6CI,7CI), CID104904, DB04688, LS-176894, (1R,2R,3S,5S)-2-(methoxycarbonyl)tropan-3-ol, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, (1R,2R,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, (1R-(exo,exo))-, methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate, ECG, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3beta-hydroxy-, methyl ester (8CI), 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, (1R,2R,3S,5S)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, [1R-(exo,exo)]-

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIQNNBXHAYSQRY-UYXSQOIJSA-N

7143-09-1
ECGONINE METHYL ESTER (D3) (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 136765-34-9
Synonyms: B6Z8WPQ4UX, Ecgonine methyl ester, (N-methyl-d3)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-hydroxy-8-(methyl-d3)-, methyl ester, [1R-(exo,exo)]-, UNII-B6Z8WPQ4UX, Ecgonine-D3 Methyl Ester, Ecgonine-D3 Methyl Ester 0.1 mg/ml in Acetonitrile, methyl (1S,3S,4R,5R)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C10H17NO3Molecular Weight: 202.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIQNNBXHAYSQRY-ZZNOJACOSA-N

136765-34-9
ECGONINE METHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride | CAS Registry Number: 38969-40-3
Synonyms: Tschimgin, Methylecognine hydrochloride, E5386_FLUKA, E5386_SIGMA, Ecgonine methyl ester hydrochloride, Ecognine methyl ester hydrochloride, Methl ester of ecognine hydrochloride, MolPort-003-941-294, CID162352, N 588, Ecgonine methyl ester hydrochloride hydrate, LS-157767, 3-beta-Hydroxy-1-alpha-H,5-alpha-H-tropane-2-beta-carboxylic acid methyl ester hydrochloride, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, hydrochloride

Molecular Formula: C10H18ClNO3Molecular Weight: 235.707820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLLMNWXOZDXKCQ-NPPHLGRCSA-N

38969-40-3
ECGONINE METHYL ESTER-D3 HYDROCHLORIDE*H YDRATE 98 A (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate;hydrochloride | CAS Registry Number: 118357-31-6
Synonyms: Ecgonine methyl ester-(N-methyl-d3) hydrochloride

Molecular Formula: C10H18ClNO3Molecular Weight: 235.707820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLLMNWXOZDXKCQ-JVVAZNKBSA-N

118357-31-6
Echcin I (0 suppliers)187844-18-4
ECHICETIN (6 suppliers)148937-32-0
ECHIGUANINE A (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-amino-3-iminopropyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 137319-25-6
Synonyms: Echiguanine A, CHEBI:232780, NSC649769, AIDS139762, AIDS-139762, CID132047, 2-Amino-N-(3-amino-3-iminopropyl)-4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide, N-(2-Amidinoethyl)-2-amino-4-hydroxy-7H-pyrrolo(2,3-d)pyrimidine-5-carboxamide, 1H-Pyrrolo(2,3-d)pyrimidine-5-carboxamide, 2-amino-N-(3-amino-3-iminopropyl)-4,7-dihydro-4-oxo-, 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (2-carbamimidoyl-ethyl)-amide

Molecular Formula: C10H13N7O2Molecular Weight: 263.255920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: APPZNNNSVGCTRW-UHFFFAOYSA-N

137319-25-6
ECHIGUANINE B (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-aminopropyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 137319-26-7
Synonyms: Echiguanine B, CHEBI:383349, CID132048, 1H-Pyrrolo(2,3-d)pyrimidine-5-carboxamide, 2-amino-N-(3-aminopropyl)-4,7-dihydro-4-oxo-, N-(3-Aminopropyl)-2-amino-4-hydroxy-7H-pyrrolo(2,3-d)pyrimidine-5-carboxamide, 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (3-amino-propyl)-amide

Molecular Formula: C10H14N6O2Molecular Weight: 250.257160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VJLKKBXETQVDAL-UHFFFAOYSA-N

137319-26-7
ECHIHUMILINE (1 supplier)174285-73-5
ECHIMIDINE (10 suppliers)
Compound Structure IUPAC Name: [7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 520-68-3
Synonyms: Cynoglossofin, Cynoglossofine, Cynoglossophine, Heliosupin, HELIOSUPINE, Heliosupine (8CI), ACon1_001554, HSDB 3483, MolPort-001-742-802, CID5317993, NSC 136054, NCGC00180387-01, BRD-A75449091-001-01-4, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester (VAN) (9CI), 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(Z),7(2R*,3S*),7abeta))-, 32728-78-2

Molecular Formula: C20H31NO7Molecular Weight: 397.462640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HRSGCYGUWHGOPY-SDQBBNPISA-N

520-68-3
ECHIMIDINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid | CAS Registry Number: 54324-53-7
Synonyms: 2,3-Dihydroxy-2- -3-methylbutanoicacid

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJGZGQRVLCMUEG-UHFFFAOYSA-N

54324-53-7
Echinacea (8 suppliers)
Echinacea Ang. Root (7 suppliers)84696-11-7
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