EGUALEN,EGYPTIAN BLUE Suppliers & Manufacturers

CHEMICAL products beginning with : E

2201 to 2250 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

EGUALEN (4 suppliers)

IUPAC Name: 3-ethyl-7-propan-2-ylazulene-1-sulfonic acid | CAS Registry Number: 99287-30-6
Synonyms: Azuletil, Egualene, Egualeno, Egualenum, Egualen, Egualene [INN-French], Egualenum [INN-Latin], Egualeno [INN-Spanish], UNII-17VM9WN49U, CID65858, 97683-31-3 (hydrochloride salt)

Molecular Formula:	C₁₅H₁₈O₃S	Molecular Weight:	278.366620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NARQSHREEUXZBT-UHFFFAOYSA-N

99287-30-6

EGYPTIAN BLUE (1 supplier)

10279-60-4

EGYPTIANMONTMORILLONITE (2 suppliers)

IUPAC Name: dialuminum;dioxosilane;oxygen(2-);hydrate | CAS Registry Number: 61029-13-8
Synonyms: UNII-A585MN1H2L, Envirobent, Neokunibond, Arcillite, Bedelix, Bentolite, Deriton, Metaloid, Brock, Lavioplast C, Gelwhite H, Gelwhite L, Gelwhite GP, Kunipia G, Flygtol GA, Imvite E, Imvite K, Kunipia TO, Optigel CL, Dis-Thix Extra

Molecular Formula:	Al₂H₂O₁₂Si₄	Molecular Weight:	360.313757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GUJOJGAPFQRJSV-UHFFFAOYSA-N

61029-13-8

EH 36 (0 suppliers)

68566-08-5

EH 527 (2 suppliers)

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid;2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 73432-74-3
Synonyms: AC1L4FD6, 3,6-dichloro-2-methoxy-benzoic acid; 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid, 3,6-dichloro-2-methoxybenzoic acid; 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (2,4-dichlorophenoxy)acetic acid and 2-(2,4-dichlorophenoxy)propanoic acid

Molecular Formula:	C₂₅H₂₀Cl₆O₉	Molecular Weight:	677.138900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RAMWCYZHAGRMAH-UHFFFAOYSA-N

73432-74-3

EH-IDTBR (6 suppliers)

IUPAC Name: (5E)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 2102510-60-9
Synonyms: 4-Thiazolidinone, 5,5'-[[4,4,9,9-tetrakis(2-ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-, (5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one

Molecular Formula:	C₇₂H₈₈N₆O₂S₈	Molecular Weight:	1326.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HKJHYTKBDDVGRK-ZDSKFEEBSA-N

2102510-60-9

EH44 (2 suppliers)

1879076-81-9

EH92-527-1 POTATO (BLANK), IRMM STANDARD (1 supplier)

EH92-527-1 POTATO (LEVEL 1), IRMM STANDARD (1 supplier)

EHEC REAL-TIME PCR KIT (STX1, STX2) (1 supplier)

EHEC REAL-TIME PCR KIT (STX1, STX2) WITH EPC (1 supplier)

EHMT2-IN-1 (5 suppliers)

IUPAC Name: 2-N-[4-methoxy-3-[4-(methylaminomethyl)pyrazol-1-yl]phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 2230849-55-3
Synonyms: 2-N-[4-methoxy-3-[4-(methylaminomethyl)pyrazol-1-yl]phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine, SCHEMBL20303353, HY-111778, CS-0091431

Molecular Formula:	C₁₈H₂₃N₇O	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DJSJHTKOFPOYRZ-UHFFFAOYSA-N

2230849-55-3

EHMT2-IN-2 (5 suppliers)

IUPAC Name: 2-N-[4-methoxy-3-(3-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 2230850-47-0
Synonyms: SCHEMBL20302662, HY-111904, CS-0093739, 2-N-[4-methoxy-3-(3-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine

Molecular Formula:	C₂₁H₂₂N₆O	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZRYONWATLLNFX-UHFFFAOYSA-N

2230850-47-0

EHNA HCL (15 suppliers)

IUPAC Name: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol hydrochloride | CAS Registry Number: 58337-38-5
Synonyms: EHNA HCl, Adenosine deaminase inhibitor, NSC263164, 9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-, monohydrochloride, 9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-, monohydrochloride, (R*,S*)-

Molecular Formula:	C₁₄H₂₄ClN₅O	Molecular Weight:	313.826260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVDXNJRUNJMYOZ-VZXYPILPSA-N

58337-38-5

EHNA HYDROCHLORIDE (11 suppliers)

IUPAC Name: (2S,3S)-3-(6-aminopurin-9-yl)nonan-2-ol | CAS Registry Number: 51350-19-7
Synonyms: EHNA, Lopac-E-114, (+/-)-EHNA, AIDS000491, AIDS-000491, CID149793, NSC263164, NCGC00015396-01, 58337-38-5 (HYDROCHLORIDE), 59262-86-1 (STEREOCHEMISTRY UNDEFINED), 6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol, (+/-)-9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-, (S-(R*,R*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol, 9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,R*))-, 79854-84-5

Molecular Formula:	C₁₄H₂₃N₅O	Molecular Weight:	277.365320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOSAAWHGJUZBOG-QWRGUYRKSA-N

51350-19-7

EHP Initiator (0 suppliers)

Ehp-inhibitor-1 (6 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 861249-59-4
Synonyms: SCHEMBL4171274

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWGYGRTZRXWSAD-UHFFFAOYSA-N

861249-59-4

Ehp-inhibitor-2 (7 suppliers)

IUPAC Name: 3-(7-amino-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenol | CAS Registry Number: 861249-77-6
Synonyms: SCHEMBL4168271, 3-(7-amino-3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenol

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDCISORSAAOABP-UHFFFAOYSA-N

861249-77-6

EHRETIANONE (2 suppliers)

Synonyms: Ehretianone, CID177298, 9,4a-Propeno-4aH-xanthene-1,4-dione, 9,9a-dihydro-7-hydroxy-12-methyl-9a-(3-methyl-2-butenyl)-, (4aalpha,9alpha,9aalpha)-

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBDVLYQTRSOPRO-UHFFFAOYSA-N

176050-43-4

EHRETININE (1 supplier)

EHRETIOSIDE A (1 supplier)

156368-87-5

Ehretioside B (6 suppliers)

IUPAC Name: 2-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetonitrile | CAS Registry Number: 156368-84-2
Synonyms: MolPort-019-937-293, ZINC35465491, MCULE-8483670351, NP-015537, W2068, Benzeneacetonitrile,2-(b-D-glucopyranosyloxy)-4-hydroxy-

Molecular Formula:	C₁₄H₁₇NO₇	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HVSMXONXCJBJIF-RKQHYHRCSA-N

156368-84-2

Ehrlich'S Reagent (0 suppliers)

EHT 5372 (6 suppliers)

IUPAC Name: methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate | CAS Registry Number: 1425945-60-3
Synonyms: EHT-1610, EHT 1610, methyl 9-((2-fluoro-4-methoxyphenyl)amino)thiazolo[5,4-f]quinazoline-2-carbimidate, Methyl 9-[(2-Fluoro-4-methoxyphenyl)amino]thiazolo[5,4-f]quinazoline-2-carbimidate, CHEMBL3894571, SCHEMBL14733544, BDBM246383, EX-A2016, MFCD31922711, ZB1496, SY277689, HY-111380, CS-0040260, US9446044, 69, methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate

Molecular Formula:	C₁₈H₁₄FN₅O₂S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RYBNARZBIXTFJS-UHFFFAOYSA-N

1425945-60-3

EHT-6706 (1 supplier)

1351592-10-3

EHT-6706 dihydrochloride (1 supplier)

1351592-09-0

Ehtyl 2-Oxocyclopentanecarboxylate (0 suppliers)

0611-10-9

Ehtyl-4,4,4-Trifluoro-2-Butynoate (17 suppliers)

IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate | CAS Registry Number: 79424-03-6
Synonyms: Ethyl 4,4,4-trifluorobut-2-ynoate, Ethyl 4,4,4-trifluoro-2-butynoate, AG-H-18640, 4,4,4-trifluoro-2-butynoic acid ethyl ester, PubChem10880, AC1MT9WT, ACMC-1BC5R, 401455_ALDRICH, 91708_FLUKA, CTK5E6785, MolPort-001-775-879, PC4177, SBB087964, ZINC02557024, AKOS005063659, AB04643, ETHYL 4,4,4-TRIFLUOROBUTYNOATE, Ethyl4,4,4-trifluoro-2-butynoate97%;, ethyl 4,4,4-tris(fluoranyl)but-2-ynoate, KB-111495

Molecular Formula:	C₆H₅F₃O₂	Molecular Weight:	166.097910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SFDRHPQGYUYYNX-UHFFFAOYSA-N

79424-03-6

Ehyl (2S,3R)-3-phenylaziridine-2-carboxylate (2 suppliers)

912646-63-0

EHYL 3-FLUORO-5-(1H-PYRROL-1-YL)BENZOATE (1 supplier)

Ehyl M-Toluate (24 suppliers)

IUPAC Name: ethyl 3-methylbenzoate | CAS Registry Number: 120-33-2
Synonyms: Ethyl m-toluate, Ethyl m-methylbenzoate, Ethyl-3-methylbenzoate, Ethyl 3-methylbenzoate, m-Toluic acid, ethyl ester, 253057_ALDRICH, 3-Methylbenzoic acid ethyl ester, Benzoic acid, 3-methyl-, ethyl ester, CID67117, NSC20009, EINECS 204-386-3, ZINC00407118, AI3-30145, ST5407409

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSJNYOVBJSOQST-UHFFFAOYSA-N

120-33-2

Ehylcyclopentadienyltungsten tricarbonyl methyl (1 supplier)

EI 160 (0 suppliers)

37350-06-4

EI 176 (0 suppliers)

12741-91-2

EI 235 (0 suppliers)

67713-00-2

EI 274L (0 suppliers)

37312-06-4

EI 399 (0 suppliers)

63091-56-5

EI 643 (0 suppliers)

12741-32-1

EI 695 (0 suppliers)

37350-03-1

EI 722 (0 suppliers)

61932-44-3

EI 736 (0 suppliers)

56925-06-5

EI 852 (0 suppliers)

12652-43-6

EI 87 (0 suppliers)

58967-56-9

EI-1941-1 (1 supplier)

IUPAC Name: (1aS,2R,5R,7aS)-2,3-dihydroxy-5-propyl-1a,2,3,5,6,7a-hexahydrooxireno[2,3-g]isochromen-7-one | CAS Registry Number: 189828-31-7

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJMYUSHSKVTQAD-ARRRXNATSA-N

189828-31-7

EI-1941-2 (1 supplier)

IUPAC Name: (1aS,2R,5R,7aS)-2-hydroxy-5-propyl-2,5,6,7a-tetrahydro-1aH-oxireno[2,3-g]isochromene-3,7-dione | CAS Registry Number: 189828-32-8

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNHUZZHNVSTBDM-PRTGYXNQSA-N

189828-32-8

EI1 (9 suppliers)

IUPAC Name: 6-cyano-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pentan-3-ylindole-4-carboxamide | CAS Registry Number: 1418308-27-6
Synonyms: KB-145943

Molecular Formula:	C₂₃H₂₆N₄O₂	Molecular Weight:	390.478140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFHDWRIVDDIFRP-UHFFFAOYSA-N

1418308-27-6

EIA BLOCKING BUFFER (5X PBS/TBS BASED) (1 supplier)

EIA WASHING BUFFER(10X) (1 supplier)

EICHHORNIA CRASSIPES (1 supplier)

eichhornia crassipes extract (1 supplier)

90028-23-2

2201 to 2250 of 78294 results Page:

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