EAI045,EALQPIHDLADEAISR Suppliers & Manufacturers

CHEMICAL products beginning with : E

601 to 650 of 73684 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

EAI045 (8 suppliers)

IUPAC Name: 2-(5-fluoro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1942114-09-1
Synonyms: 2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide, GTPL9222, SCHEMBL18472992, EA1045, AKOS030573300, CS-5835, HY-100213

Molecular Formula:	C₁₉H₁₄FN₃O₃S	Molecular Weight:	383.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTUFHOKUFOQRDF-UHFFFAOYSA-N

1942114-09-1

EALQPIHDLADEAISR (1 supplier)

2007127-11-7

EAM-2 (1 supplier)

IUPAC Name: 2-hydroxyethyl-dimethyl-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]azanium;bromide | CAS Registry Number: 2125661-97-2

Molecular Formula:	C₁₂H₁₈BrN₅O₄	Molecular Weight:	376.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NOGXVURYHPLHLC-UHFFFAOYSA-M

2125661-97-2

EAM2201 (1 supplier)

IUPAC Name: (4-ethylnaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1364933-60-7
Synonyms: EAM-2201

Molecular Formula:	C₂₆H₂₆FNO	Molecular Weight:	387.489143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSCXPXDWLZORPX-UHFFFAOYSA-N

1364933-60-7

EAPB 02303 (4 suppliers)

IUPAC Name: 4-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]benzene-1,2-diol | CAS Registry Number: 1958290-51-1
Synonyms: CHEMBL4781226, SCHEMBL17895199, EAPB02303, EX-A8671, DA-72982, HY-153384, CS-0694729

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOBYYHFBTUBHRR-UHFFFAOYSA-N

1958290-51-1

EAPB0202 (2 suppliers)

681284-82-2

EAPB0503 (2 suppliers)

1140627-77-5

EARLY CYSTEINE-LABELED PROTEIN (3 suppliers)

147955-31-5

EARLY GLAND PROTEIN-1 (3 suppliers)

147477-75-6

EARLY GLAND PROTEIN-2 (3 suppliers)

147477-77-8

EARLY PROTEIN O,PSEUDORABIES VIRUS (3 suppliers)

143891-25-2

EAS 665A (1 supplier)

103018-62-8

EASTERN PINE EXTRACT (6 suppliers)

90082-77-2

Eastman KodakPhotoresist 1621 (9CI) (1 supplier)

154101-92-5

EASTMAN SIZE (2 suppliers)

26519-99-3

Eastman WD (1 supplier)

105681-87-6

EASY STREET ROLLER WASH (2 suppliers)

20558-12-0

Eaton's Reagent (6 suppliers)

Synonyms: Phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid, 380814_ALDRICH, 380814_SIAL, Eaton inverted exclamation markas Reagent, FT-0625640

Molecular Formula:	CH₄O₈P₂S	Molecular Weight:	238.050184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JHNLZOVBAQWGQU-UHFFFAOYSA-N

39394-84-8

EATON'S REAGENT; TETRAPHOSPHORUS DECAOXIDE (5 suppliers)

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Sicapent(R), Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

16752-60-6

EATU (2 suppliers)

IUPAC Name: 1-(1-adamantyl)-3-ethylthiourea | CAS Registry Number: 25444-84-2
Synonyms: 1-(1-adamantyl)-3-ethylthiourea, ST50159648, ZINC04838083, Urea, 1-(1-adamantyl)-3-ethyl-2-thio-, AC1MJPY5, Oprea1_420381, NVTAWIMBGGTFBI-UHFFFAOYSA-N, ZINC4838083, 1-Adamantan-1-yl-3-ethyl-thiourea, AKOS000599814, N-(1-Adamantyl)-N'-ethylthiourea #, BAS 00717167, (adamantanylamino)(ethylamino)methane-1-thione, Thiourea, N-ethyl-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-

Molecular Formula:	C₁₃H₂₂N₂S	Molecular Weight:	238.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NVTAWIMBGGTFBI-UHFFFAOYSA-N

25444-84-2

EB 1213 (1 supplier)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 139137-13-6
Synonyms: EB-1213

Molecular Formula:	C₃₁H₄₄O₄	Molecular Weight:	480.689 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VGFVBXSHQJLSKO-GRWVKNQXSA-N

139137-13-6

138921-83-2

189747-59-9

39512-22-6

IUPAC Name: 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromide | CAS Registry Number: 1839150-63-8
Synonyms: CHEMBL4128899, BDBM50275707, HY-115463, CS-0087006, 1,1'-(((ethane-1,2-diylbis(oxy))bis(4,1-phenylene))bis(methylene))bis(4-(dimethylamino)pyridinium) bromide

Molecular Formula:	C₃₀H₃₆Br₂N₄O₂	Molecular Weight:	644.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCXVGPSPZQBBDM-UHFFFAOYSA-L

1839150-63-8

EB-42486 (6 suppliers)

2390475-81-5

EB-47 (7 suppliers)

IUPAC Name: 2-[4-[(2R,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide | CAS Registry Number: 366454-36-6
Synonyms: EB 47, KB-76747, FT-0667818, 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-|A-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide Dihydrochloride, 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine Dihydrochloride

Molecular Formula:	C₂₄H₂₇N₉O₆	Molecular Weight:	537.527880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DDFLFKTXUWPNMV-LFALDJFMSA-N

366454-36-6

EB-47 dihydrochloride (5 suppliers)

IUPAC Name: 2-[4-[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide;dihydrochloride | CAS Registry Number: 1190332-25-2

Molecular Formula:	C₂₄H₂₉Cl₂N₉O₆	Molecular Weight:	610.453 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VVMQSDIMNDTMII-LLGQWWOSSA-N

1190332-25-2

EB-PSMA-617 (2 suppliers)

2375590-67-1

EB-TCIP (1 supplier)

3114073-95-6

EB1 peptide (2 suppliers)

952754-66-4

EB1002 (2 suppliers)

2770688-48-5

EB3 Protein, Human, Recombinant (His) (1 supplier)

EBAG9 Protein, Human, Recombinant (His) (1 supplier)

EBALZOTAN (6 suppliers)

IUPAC Name: N-propan-2-yl-3-[propan-2-yl(propyl)amino]-3,4-dihydro-2H-chromene-5-carboxamide | CAS Registry Number: 149494-37-1
Synonyms: Ebalzotan, Ebalzotan [INN], UNII-WV4B56N49H, CHEBI:257783, CID208904, PDSP1_000943, PDSP2_000929, LS-182404, L001467, (R)-N-Isopropyl-3-(isopropylpropylamino)-5-chromancarboxamide, (R)-3-(Isopropyl-propyl-amino)-chroman-5-carboxylic acid isopropylamide, (S)-3-(Isopropyl-propyl-amino)-chroman-5-carboxylic acid isopropylamide

Molecular Formula:	C₁₉H₃₀N₂O₂	Molecular Weight:	318.453700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEAKCKJAKUFIQP-UHFFFAOYSA-N

149494-37-1

Ebanol (9 suppliers)

IUPAC Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol | CAS Registry Number: 67801-20-1
Synonyms: EINECS 267-140-4, CID6437266, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol ( isomer), 4-Penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNLHVODSMDJCBR-VURMDHGXSA-N

67801-20-1

Ebaresdax (3 suppliers)

IUPAC Name: (4R)-2-(2-hydroxyanilino)-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1334471-39-4
Synonyms: Ebaresdax [INN], Ebaresdax [USAN], ACP-044, ACP044, V69IJ95J08, (4R)-2-(2-hydroxyanilino)-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid, (4R)-2-(2-Hydroxyanilino)-5,5-dimethyl-4,5-dihydro-1,3- thiazole-4-carboxylic acid, UNII-V69IJ95J08, SCHEMBL11927658, GTPL12149, WHO 11566, compound 1 [WO2020159643A1], HY-139569, CS-0213549, (4R)-2-[(2-hydroxphenyl)amino]-5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-[(2-hydroxyphenyl)amino]-5,5-dimethyl-, (4R)-

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OASISJWJIHWVKX-SECBINFHSA-N

1334471-39-4

Ebaresdax (hydrochloride) (5 suppliers)

IUPAC Name: (4R)-2-(2-hydroxyanilino)-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1334385-87-3
Synonyms: Ebaresdax hydrochloride, 7NTV5E666J, Ebaresdax hydrochloride [USAN], ACP044 hydrochloride, ACP-044 hydrochloride, ACP-044-hydrochloride, UNII-7NTV5E666J, SCHEMBL22285896, HY-139569A, CS-0254275, (4R)-2-[(2-hydroxphenyl)amino]-5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid hydrochloride, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-[(2-hydroxyphenyl)amino]-5,5-dimethyl-, hydrochloride (1:1), (4R)-

Molecular Formula:	C₁₂H₁₅ClN₂O₃S	Molecular Weight:	302.780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LYYYTSUITXPVIS-SBSPUUFOSA-N

1334385-87-3

Ebastine (32 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[di(phenyl)methoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 90729-43-4
Synonyms: ebastine, Kestine, Ebastel, Estivan, Evastel, Bactil, Bastel, Kestin, Ebastinum [Latin], No-Sedat, Ebastina [Spanish], Kestine (TN), Ebastine [USAN:INN], Ebastine (JAN/USAN/INN), LAS W-090, STOCK6S-48249, C32H39NO2, LAS-W-090, RP 64305, NCGC00164603-01

Molecular Formula:	C₃₂H₃₉NO₂	Molecular Weight:	469.657560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJJALKDDGIKVBE-UHFFFAOYSA-N

90729-43-4

Ebastine EP Impurity F (1 supplier)

1429071-63-5

Ebastine EP Impurity G (1 supplier)

1429071-65-7

EBASTINE FUMARATE (5 suppliers)

IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 97928-20-6
Synonyms: EBASTINEFUMARATE, SCHEMBL2475732, SCHEMBL2475734

Molecular Formula:	C₃₆H₄₃NO₆	Molecular Weight:	585.729720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JJUCFZIMLBNQQR-WLHGVMLRSA-N

97928-20-6

Ebastine Impurity 9 (1 supplier)

1229622-28-9

Ebastine N-Oxide (3 suppliers)

IUPAC Name: 4-(4-benzhydryloxy-1-oxidopiperidin-1-ium-1-yl)-1-(4-tert-butylphenyl)butan-1-one | CAS Registry Number: 1256285-71-8
Synonyms: Ebastine N-Oxide (cis and trans), 4-(4-benzhydryloxy-1-oxidopiperidin-1-ium-1-yl)-1-(4-tert-butylphenyl)butan-1-one

Molecular Formula:	C₃₂H₃₉NO₃	Molecular Weight:	485.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFOUEGNOVHBNHS-UHFFFAOYSA-N

1256285-71-8

Ebastine-[d5] (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 1216953-13-7
Synonyms: Ebastine-d5, 1-(4-tert-butylphenyl)-4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one

Molecular Formula:	C₃₂H₃₉NO₂	Molecular Weight:	474.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJJALKDDGIKVBE-UAVBZTRNSA-N

1216953-13-7

Ebastine-[d5] Fumarate (3 suppliers)

1316815-02-7

EBBA (8 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 29743-08-6
Synonyms: p-Ethoxybenzylidene p-butylaniline, 4-Butyl-N-(4-ethoxybenzylidene)aniline, 269522_ALDRICH, CID94406, EINECS 249-821-8, N-(4-Ethoxybenzylidene)-4-butylaniline, ZINC02166894, N-(p-Ethoxybenzylidene)-p-butylaniline, N-(4'-Ethoxybenzylidene)-4-n-butylaniline, LT03510445, Benzenamine, 4-butyl-N-((4-ethoxyphenyl)methylene)-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBOAVDSSZWDGTH-UHFFFAOYSA-N

29743-08-6

Ebdarokimab (2 suppliers)

EBDIC ANHYDRIDE (2 suppliers)

129-64-4

EBE-A22 (8 suppliers)

IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine | CAS Registry Number: 229476-53-3
Synonyms: PD153035 Analog 63, AC1NS42A, CHEMBL447230, CTK0I8181, 4-Quinazolinamine, N-(3-bromophenyl)-6,7-dimethoxy-N-methyl-, N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine

Molecular Formula:	C₁₇H₁₆BrN₃O₂	Molecular Weight:	374.231840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPWGDOZPSOZFOD-UHFFFAOYSA-N

229476-53-3

601 to 650 of 73684 results Page:

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