Ecamsule,ECAMSULE TRIETHANOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : E

801 to 850 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

Ecamsule (9 suppliers)

IUPAC Name: [(2Z)-2-[[4-[(Z)-[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: 92761-26-7
Synonyms: Mexoryl SX, Ecamsule (USAN/INN), Terephthalylidene dicamphor sulfonic acid, CID6442003, LS-186954, LS-187600, D03932, 3,3'-(1,4-Phenylenedimethylidene)bis(7,7-dimethyl-2-oxobicyclo(2.- 2.1)heptane-1-methanesulfonic acid, 3,3'-(1,4-Phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-bicyclo(2.2.1)heptane-1-methanesulfonic acid, Bicyclo (2.2.1) heptane-1-methanesulfonic acid, 3,3'-(1,4-phenylenedimethylidene) bis(7,7-dimethyl-2-oxo-, 90457-82-2

Molecular Formula:	C₂₈H₃₄O₈S₂	Molecular Weight:	562.694760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HEAHZSUCFKFERC-AXPXABNXSA-N

92761-26-7

ECAMSULE TRIETHANOLAMINE (3 suppliers)

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:	C₄₀H₆₄N₂O₁₄S₂	Molecular Weight:	861.071160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: BNCJQBCYKLERPY-UHFFFAOYSA-N

92841-53-7

Ecamsule·2Na (4 suppliers)

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:	C₂₈H₃₂Na₂O₈S₂	Molecular Weight:	606.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ABZNEHKRFLKURR-DXRFUNRGSA-L

90458-75-6

ECARIN (5 suppliers)

55466-26-7

Ecastolol (7 suppliers)

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:	C₂₆H₃₃N₃O₆	Molecular Weight:	483.556720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CGUIWXDBHIFQJV-UHFFFAOYSA-N

77695-52-4

ECBN HCL (5 suppliers)

Synonyms: ECBN hydrochloride, 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1:1), EX-A2430

Molecular Formula:	C₃₄H₅₂ClN₇O₁₅	Molecular Weight:	834.274 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: FKIXKMLIKIOEJP-WJXYPMDHSA-N

1029890-89-8

ECD Protein, Human, Recombinant (His & GST) (1 supplier)

EcDsbB-IN-12 (6 suppliers)

IUPAC Name: 4,5-dichloro-2-[(2-chlorophenyl)methyl]pyridazin-3-one | CAS Registry Number: 112749-52-7
Synonyms: 4,5-dichloro-2-[(2-chlorophenyl)methyl]-2,3-dihydropyridazin-3-one, MLS000680249, SMR000268404, 4,5-dichloro-2-(2-chlorobenzyl)-3(2H)-pyridazinone, 4,5-dichloro-2-(2-chlorobenzyl)pyridazin-3(2H)-one, CBMicro_001673, Cambridge id 6142844, 4,5-dichloro-2-(2-chlorobenzyl)pyridazin-3-one, cid_720233, 4,5-dichloro-2-[(2-chlorophenyl)methyl]pyridazin-3-one, CHEMBL1570760, SCHEMBL10642561, BDBM61616, HMS2545A12, ZINC121549, SMSF0015107, AKOS002264228, CB03094, CCG-295618, MCULE-8939287851

Molecular Formula:	C₁₁H₇Cl₃N₂O	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCSOJUHXYHYEKJ-UHFFFAOYSA-N

112749-52-7

EcDsbB-IN-9 (11 suppliers)

IUPAC Name: 2-benzyl-4,5-dichloropyridazin-3-one | CAS Registry Number: 41933-33-9
Synonyms: 2-benzyl-4,5-dichloropyridazin-3(2h)-one, 2-benzyl-4,5-dichloro-2,3-dihydropyridazin-3-one, 2-benzyl-4,5-dichloropyridazin-3-one, ST50188120, 2-benzyl-4,5-dichloro-2,3-dihydropyridazinone, ZINC00126343, AC1LF3K9, AC1Q3H8P, AC1Q3HK7, SureCN1691901, KSC235I7F, CTK1D5472, MolPort-000-657-287, HMS1583D01, ANW-46426, AR-1D9180, AKOS001137242, AG-F-49051, MCULE-1498225391, QC-5745

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJHBQZQCDCTOFD-UHFFFAOYSA-N

41933-33-9

Ecdysis-Triggering Hormone (Manduca sexta) (2 suppliers)

Synonyms: ZQMRTHHCUZCQIG-NGWPYPDRSA-N, ECDYSIS-TRIGGERING HORMONE (MANDUCA SEXTA)

Molecular Formula:	C₁₂₇H₂₀₆N₃₆O₃₈S₃	Molecular Weight:	2941.439 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	45

InChIKey: ZQMRTHHCUZCQIG-NGWPYPDRSA-N

172519-53-8

Ecdysone (10 suppliers)

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:	C₂₇H₄₄O₆	Molecular Weight:	464.634660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UPEZCKBFRMILAV-JMZLNJERSA-N

3604-87-3

ECDYSONE 2,3-ACETONIDE (3 suppliers)

Synonyms: Ecdysone 2,3-acetonide, CID6443947

Molecular Formula:	C₄₈H₇₈O₅	Molecular Weight:	735.129920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIUCYCRDPDNJSI-WFDWJBHXSA-N

119087-46-6

ECDYSONE 2-HEMISUCCINATE (3 suppliers)

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:	C₃₁H₄₈O₁₀	Molecular Weight:	580.706820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DPULBYBNKZZWKM-MYNQUVIASA-N

78832-67-4

ECDYSONE 25-O-GLUCOPYRANOSIDE (4 suppliers)

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:	C₃₃H₅₄O₁₁	Molecular Weight:	626.775260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YJBCWBWOULRKGL-DGSLDROASA-N

112172-82-4

ECDYSONOIC ACID (3 suppliers)

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:	C₂₇H₄₂O₈	Molecular Weight:	494.625 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SIDKGOYPRPHZJH-YAVKZWDVSA-N

86583-57-5

Ecdysoside B (1 supplier)

1887196-18-0

Ecdysterone 2,3:20,22-diacetonide (6 suppliers)

Molecular Formula:	C₃₃H₅₂O₇	Molecular Weight:	560.772 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WXFMGCVRGSIXOB-CFLLFUCFSA-N

22798-98-7

Ecdysterone 20,22-monoacetonide (6 suppliers)

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:	C₃₀H₄₈O₇	Molecular Weight:	520.707 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GXNNYSDWRVKVJY-SQZUSSPVSA-N

22798-96-5

ECDYSTEROSIDE (2 suppliers)

209850-88-4

ECE1 Protein, Human, Recombinant (His) (1 supplier)

ECE2 Protein, Human, Recombinant (hFc) (1 supplier)

ECE2 Protein, Human, Recombinant (His) (1 supplier)

ECEL1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

ECENOFLOXACIN (6 suppliers)

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:	C₁₉H₂₁FN₄O₃	Molecular Weight:	372.393443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WNVIWAUAXKEKKF-PJFSTRORSA-N

162301-05-5

eCF-309 (4 suppliers)

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: eCF309, 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine, 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:	C₁₈H₂₁N₇O₃	Molecular Weight:	383.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PSICWGWNIOOULV-UHFFFAOYSA-N

2001571-40-8

eCF506 (5 suppliers)

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:	C₂₆H₃₈N₈O₃	Molecular Weight:	510.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GMPQGWXPDRNCBL-UHFFFAOYSA-N

1914078-41-3

Ecgonidine (1 supplier)

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:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZGRVVUQEIBCMS-HTRCEHHLSA-N

484-93-5

Ecgonidine methyl ester mesylate (3 suppliers)

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:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPSNEAHFGOEKBI-VXNVDRBHSA-N

43021-26-7

ECGONIDINE METHYL ESTER-D3 (1 supplier)

259526-67-5

ECGONIDINE-D3 METHYL ESTER (1 supplier)

737742-68-6

ECGONIN HCL (5 suppliers)

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:	C₉H₁₆ClNO₃	Molecular Weight:	221.681240 [g/mol]
H-Bond Donor:	3	H-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 (5 suppliers)

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:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABDMBNAKYBUEEX-DOLQZWNJSA-N

70939-97-8

ECGONINE HCL AMINO ALCOHOL POR TION (2 suppliers)

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:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHMBVCPLDPDESM-FKSUSPILSA-N

481-37-8

ECGONINE METHYL ESTER (3 suppliers)

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:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIQNNBXHAYSQRY-UYXSQOIJSA-N

7143-09-1

ECGONINE METHYL ESTER (D3) (5 suppliers)

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:	C₁₀H₁₇NO₃	Molecular Weight:	202.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIQNNBXHAYSQRY-ZZNOJACOSA-N

136765-34-9

ECGONINE METHYL ESTER HCL (4 suppliers)

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:	C₁₀H₁₈ClNO₃	Molecular Weight:	235.707820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLLMNWXOZDXKCQ-NPPHLGRCSA-N

38969-40-3

ECGONINE METHYL ESTER-D3 HYDROCHLORIDE*H YDRATE 98 A (1 supplier)

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:	C₁₀H₁₈ClNO₃	Molecular Weight:	235.707820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLLMNWXOZDXKCQ-JVVAZNKBSA-N

118357-31-6

Ecgonine methylester-D3.HCl (1 supplier)

2124275-81-4

EcGUS-IN-1 (1 supplier)

2208619-76-3

ECH1 Protein, Human, Recombinant (His) (1 supplier)

Echcin I (1 supplier)

187844-18-4

ECHICETIN (5 suppliers)

148937-32-0

ECHIGUANINE A (5 suppliers)

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:	C₁₀H₁₃N₇O₂	Molecular Weight:	263.255920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: APPZNNNSVGCTRW-UHFFFAOYSA-N

137319-25-6

ECHIGUANINE B (4 suppliers)

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:	C₁₀H₁₄N₆O₂	Molecular Weight:	250.257160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VJLKKBXETQVDAL-UHFFFAOYSA-N

137319-26-7

ECHIHUMILINE (2 suppliers)

174285-73-5

Echimidine (9 suppliers)

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), ECHIMIDINE, 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:	C₂₀H₃₁NO₇	Molecular Weight:	397.462640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HRSGCYGUWHGOPY-SDQBBNPISA-N

520-68-3

ECHIMIDINIC ACID (3 suppliers)

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:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJGZGQRVLCMUEG-UHFFFAOYSA-N

54324-53-7

Echinacea Ang. Root (4 suppliers)

84696-11-7

ECHINACEA ANGUSTIFOLIA,TINCTURE (4 suppliers)

129677-89-0

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