ECRAPROST,ECRAPROSTUM Suppliers & Manufacturers

CHEMICAL products beginning with : E

1401 to 1450 of 78294 results Page:

20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

ECRAPROST (4 suppliers)

136892-65-3

ECRAPROSTUM (6 suppliers)

IUPAC Name: butyl 7-[(4R,5R)-2-butanoyloxy-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopenten-1-yl]heptanoate | CAS Registry Number: 136892-64-3
Synonyms: Ecraprost, Ecraprost (USAN/INN), CID6917049, D02723

Molecular Formula:	C₂₈H₄₈O₆	Molecular Weight:	480.677120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HITYEEHTEOQBAC-OSIGYOHNSA-N

136892-64-3

ECROMEXIMABUM (2 suppliers)

292819-64-8

ECSTASY (1 supplier)

ECSTASY CALIBRATOR/CONTROL SET (1 supplier)

ECT PROTEIN (2 suppliers)

136111-12-1

ECTATOMIN (2 suppliers)

157481-64-6

ECTEINASCIDIN 729 (2 suppliers)

Synonyms: Ecteinascidin 729, NSC638718

Molecular Formula:	C₃₈H₄₁N₃O₁₁S	Molecular Weight:	747.810640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: UPGCDKVJPIRNTG-KHQKLYFOSA-N

114899-27-3

Ecteinascidin 770 (6 suppliers)

Synonyms: CHEMBL448144, SCHEMBL9765335, BGFXHQYUWCGGLL-QWIBJBKUSA-N, CS-6236, HY-101191

Molecular Formula:	C₄₀H₄₂N₄O₁₀S	Molecular Weight:	770.854 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: BGFXHQYUWCGGLL-QWIBJBKUSA-N

114899-80-8

Ecteinascidin-Analog-1 (6 suppliers)

IUPAC Name: tert-butyl 4-[3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 874758-58-4

Molecular Formula:	C₃₁H₄₄N₂O₉	Molecular Weight:	588.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UJXIWGNJNRZJKF-UHFFFAOYSA-N

874758-58-4

ECTERICIDE (2 suppliers)

58615-58-0

ECTOCARPENE (5 suppliers)

IUPAC Name: (6R)-6-[(Z)-but-1-enyl]cyclohepta-1,4-diene | CAS Registry Number: 33156-93-3
Synonyms: Ectocarpen, C16993

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIFXGGYCNMHCSX-DZHRUPLWSA-N

33156-93-3

Ectoine (17 suppliers)

IUPAC Name: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid | CAS Registry Number: 96702-03-3
Synonyms: ectoine, L-Ectoine, Thp(B), MLS001332487, MLS001332488, E2271_SIGMA, 81619_FLUKA, CHEBI:27592, CID126041, NSC614616, SMR000127407, C06231, 1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, (+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-, 4CS

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQXNXVUDBPYKBA-YFKPBYRVSA-N

96702-03-3

ECTRA OF STANDARD SAMPLES OF NATIVE MAGNESIUM (PURE MAGNESIUM), CERTIFIED REFERENCE MATERIAL (1 supplier)

ECTYLUREA (7 suppliers)

IUPAC Name: N-carbamoyl-2-ethylbut-2-enamide | CAS Registry Number: 95-04-5
Synonyms: Ectylcarbamide, Ektylcarbamid, Neocrosedin, Neuroprocin, Crotural, Distessol, Ectilurea, Ectylurea, Euplacid, Disteol, Levanil, Pacetyn, Sedarex, Tranzer, Actine, Cronil, Ectida, Ectyda, Nastyn, Nestyn

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCUPYFTWJOZAOB-UHFFFAOYSA-N

95-04-5

Ecubectedin (3 suppliers)

IUPAC Name: [(1R,2R,3R,3'S,11S,12S,14R,26R)-5,12-dihydroxy-3'-(hydroxymethyl)-6-methoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate | CAS Registry Number: 2248127-53-7
Synonyms: T4LIC13RX4, Ecubectedin[INN], ECUBECTEDIN [INN], UNII-T4LIC13RX4, SCHEMBL21466845, HY-139570, CS-0213551, (1'R,3'S,6R,6AR,7R,13S,14S,16R)-8,14-DIHYDROXY-3'- (HYDROXYMETHYL)-9-METHOXY-4,10,23-TRIMETHYL-19-OXO2',3',4',6,6A,7,9',13,14,16-DECAHYDRO-2H,12HSPIRO(7,13-AZANO-6,16- (SULFANOPROPANOOXYMETHANO)(1,3)DIOXOLO(7,8)ISOQUINO( 3,2-B)(3)BENZAZOCINE-20,1'-PYRIDO(3,4-B)INDOL)-5-YL ACETATE, [(1R,2R,3R,3'S,11S,12S,14R,26R)-5,12-dihydroxy-3'-(hydroxymethyl)-6-methoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate, SPIRO(6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-20,1'-(1H)PYRIDO(3,4-B)INDOL)-19-ONE, 5-(ACETYLOXY)-2',3',4',6,6A,7,9',13,14,16-DECAHYDRO-8,14-DIHYDROXY-3'-(HYDROXYMETHYL)-9-METHOXY-4,10,23-TRIMETHYL-, (1'R,3'S,6R,6AR,7R,13S,14S,16R)-

Molecular Formula:	C₄₁H₄₄N₄O₁₀S	Molecular Weight:	784.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: PVXBRBBFWHHDFS-DJQPDYNTSA-N

2248127-53-7

ECULIZUMAB (SOLIRIS) C1Q BINDING ELISA (1 supplier)

ECULIZUMABUM (6 suppliers)

219685-50-4

ED-1 (ECTODERMAL DYSPLASIA 1), CERTIFIED REFERENCE MATERIAL (1 supplier)

ED-MIL-101(Cr) (2 suppliers)

1041469-06-0

ED11 (1 supplier)

1593480-56-8

EDA-DA (1 supplier)

87156-00-1

EDA-DA TFA (1 supplier)

87156-01-2

EDAGLITAZONUM (12 suppliers)

IUPAC Name: 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 213411-83-7
Synonyms: Edaglitazone [INN], UNII-8GKF7V499B, CID9825701, CID 9825701, TC-063037, 5-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)methyl)thiazolidine-2,4-dione

Molecular Formula:	C₂₄H₂₀N₂O₄S₂	Molecular Weight:	464.556600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAAXAFNSRADSMK-UHFFFAOYSA-N

213411-83-7

EDAMIN K (1 supplier)

EDAMIN S (1 supplier)

EDAMINâ„¢ K ,LACALBUMIN (1 supplier)

EDAMINâ„¢ S,LACALBUMIN (1 supplier)

Edan (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 2-acetyloxybenzoate;hydrochloride | CAS Registry Number: 3861-78-7
Synonyms: UNII-J0TQX5LV1L, Edan hydrochloride, J0TQX5LV1L, Edan hydrochloride [WHO-DD], SCHEMBL2578309, Diethylaminoethyl acetylsalicylate hydrochloride, Acetylsalicylic acid, 2-diethylaminoethyl ester, hydrochloride, Salicylic acid acetate, 2-(diethylamino)ethyl ester hydrochloride, Salicylic acid, 2-(diethylamino)ethyl ester, acetate, hydrochloride, Benzoic acid, 2-(acetyloxy)-, 2-(diethylamino)ethyl ester, hydrochloride, Benzoic acid, 2-(acetyloxy)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₂ClNO₄	Molecular Weight:	315.792480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BILQGNUILZKMKV-UHFFFAOYSA-N

3861-78-7

EDANS C2 MALEIMIDE (1 supplier)

EDANS IODOACETAMIDE (1 supplier)

EDANS IODOACETAMIDE [5-((((2-IODOACETYL)AMINO)ETHYL)AMINO)NAPHTHALENE-1-SULFONIC ACID] (1 supplier)

EDANS; ACID (1 supplier)

EDANS; SODIUM SALT (1 supplier)

EDARAVONE (4 suppliers)

Edaravone D5 (6 suppliers)

1228765-67-0

EDARAVONE IMPURITY (1 supplier)

Edaravone Impurity 10 (1 supplier)

710307-89-4

Edaravone Impurity 12 (0 suppliers)

2061958-41-4

Edaravone Impurity 37 (0 suppliers)

4575-62-3

EDARAVONE IMPURITY III (8 suppliers)

IUPAC Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propane-2-sulfonic acid | CAS Registry Number: 1323485-71-7
Synonyms: 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid, MFCD28016546, AKOS027251329, AK199604

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTRMFRPCFQOIBI-UHFFFAOYSA-N

1323485-71-7

Edaravone N-Oxide (1 supplier)

152494-76-3

EDARAVONE TRIMER (8 suppliers)

IUPAC Name: 5-methyl-4,4-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenylpyrazol-3-one | CAS Registry Number: 68195-63-1
Synonyms: 3,3'',5'-TRIMETHYL-1,1'',2'-TRIPHENYL-1H,1''H-[4,4':4',4''-TERPYRAZOLE]-3',5,5''(2'H,4H,4''H)-TRIONE, AO-790/15416001, ST51040426, 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one, 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one

Molecular Formula:	C₃₀H₂₆N₆O₃	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJMSAXXLZUMLAT-UHFFFAOYSA-N

68195-63-1

Edasalonexent (6 suppliers)

IUPAC Name: N-[2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]ethyl]-2-hydroxybenzamide | CAS Registry Number: 1204317-86-1
Synonyms: UNII-AF3Z6434KS, AF3Z6434KS, Edasalonexent [INN], SCHEMBL1823117, CHEMBL3786673, JQLBBYLGWHUHRW-KUBAVDMBSA-N, CAT-1004, Benzamide, 2-hydroxy-N-(2-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl)amino)ethyl)-, N-(2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamidoethyl)-2-hydroxybenzamide

Molecular Formula:	C₃₁H₄₂N₂O₃	Molecular Weight:	490.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JQLBBYLGWHUHRW-KUBAVDMBSA-N

1204317-86-1

Edatrexate (8 suppliers)

368-41-3

Edaxeterkib (5 suppliers)

IUPAC Name: 6-[(3R)-1-benzylpiperidin-3-yl]-3-(2-methoxypyrimidin-5-yl)-5,8-dihydro-1H-pyrazolo[4,3-g]quinazolin-7-one | CAS Registry Number: 1695534-88-3
Synonyms: D9F5G5D3GN, 6-((3R)-1-Benzylpiperidin-3-yl)-3-(2-methoxypyrimidin-5-yl)-1,5,6,8- tetrahydro-7H-pyrazolo(4,3-g)quinazolin-7-one, 6-[(3R)-1-benzylpiperidin-3-yl]-3-(2-methoxypyrimidin-5-yl)-5,8-dihydro-1H-pyrazolo[4,3-g]quinazolin-7-one, Edaxeterkib[INN], EDAXETERKIB [INN], UNII-D9F5G5D3GN, SCHEMBL18024590, GTPL11411, Example 104 [WO2015051341A1], HY-139571, CS-0213552, (-)-(R)-6-(1-BENZYLPIPERIDIN-3-YL)-3-(2-METHOXYPYRIMIDIN-5-YL)-1,5,6,8-TETRAHYDRO-7H-PYRAZOLO(4,3-G)QUINAZOLIN-7-ONE, 7H-PYRAZOLO(4,3-G)QUINAZOLIN-7-ONE, 1,5,6,8-TETRAHYDRO-3-(2-METHOXY-5-PYRIMIDINYL)-6-((3R)-1-(PHENYLMETHYL)-3-PIPERIDINYL)-

Molecular Formula:	C₂₆H₂₇N₇O₂	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQNCXVDXNAUREB-HXUWFJFHSA-N

1695534-88-3

EDB/DBCP(CRM STANDARD) (1 supplier)

EDC â€¢ HCL (1 supplier)

EDC HCL-1-[3-(dimethylamino0propyl]-3-ethylcarbodiimide HCI (13 suppliers)

IUPAC Name: N'-[3-(dimethylamino)propyl]propanimidamide hydrochloride | CAS Registry Number: 7084-11-9
Synonyms: EINECS 230-383-1, 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, hydrochloride, N'-(Ethylcarbonimidoyl)-N,N-dimethyl-1,3-propanediamine hydrochloride, N'-(Ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine hydrochloride

Molecular Formula:	C₈H₂₀ClN₃	Molecular Weight:	193.717500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGIBXNLSUXQITJ-UHFFFAOYSA-N

7084-11-9

EDC, COUPLING GRADE (1 supplier)

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