EMD527040,EMD534085 Suppliers & Manufacturers

CHEMICAL products beginning with : E

3851 to 3900 of 79700 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80

PRODUCT NAME

CAS Registry Number

EMD527040 (3 suppliers)

851333-14-7

EMD534085 (5 suppliers)

IUPAC Name: 1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-[2-(dimethylamino)ethyl]urea | CAS Registry Number: 858668-07-2
Synonyms: EMD-534085, EMD 534085, SureCN369891, UNII-AL67QX8036, CHEMBL1077204, CHEBI:715664, DNC010606, BCP9000643, BCP0726000144, (-)-EMD-534085, 1-(2-(Dimethylamino)ethyl)-3-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano(3,2-C)quinolin-2-yl)methyl)urea, Urea, N-(2-(dimethylamino)ethyl)-N'-(((2R,4aS,5R,10bS)-3,4,4a,5,6,10b-hexahydro-5-phenyl-9-(trifluoromethyl)-2H-pyrano(3,2-C)quinolin-2-yl)methyl)-

Molecular Formula:	C₂₅H₃₁F₃N₄O₂	Molecular Weight:	476.534450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MARIUIDCPUZLKZ-FUKQBSRTSA-N

858668-07-2

EMD57033 (5 suppliers)

IUPAC Name: 5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one | CAS Registry Number: 147527-31-9
Synonyms: Emd-53998, EMD 53998, CHEBI:240641, EMD 53,998, CID187079, EMD 57033, EMD-57033, EMD-57439, DB03944, ( )EMD 57033, (-)-EMD 57439, LS-186940, LS-187590, 5-(1-(3,4-Dimethoxybenzoyl)-1,2,3,4-tetrahydrochinolin-6-yl)-6-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-on, 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-ONE, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-, (6R)-5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one, 120223-04-3, 148714-88-9, 150151-10-3

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZLRMTJLQCLMKF-UHFFFAOYSA-N

147527-31-9

EMD57439 (5 suppliers)

IUPAC Name: 5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one | CAS Registry Number: 148714-88-9
Synonyms: Emd-53998, EMD 53998, CHEBI:240641, EMD 53,998, CID187079, EMD 57033, EMD-57033, EMD-57439, DB03944, ( )EMD 57033, (-)-EMD 57439, LS-186940, LS-187590, 5-(1-(3,4-Dimethoxybenzoyl)-1,2,3,4-tetrahydrochinolin-6-yl)-6-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-on, 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-ONE, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-, (6R)-5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one, 120223-04-3, 147527-31-9, 150151-10-3

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZLRMTJLQCLMKF-UHFFFAOYSA-N

148714-88-9

EMD638683 (5 suppliers)

IUPAC Name: N'-[2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 1181770-72-8
Synonyms: SureCN6518734, CS-1344, EMD-638683, HY-15193, KB-76786, EMD638683|1181770-72-8|EMD-638683

Molecular Formula:	C₁₈H₁₈F₂N₂O₄	Molecular Weight:	364.343326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SSNAPUUWBPZGOY-UHFFFAOYSA-N

1181770-72-8

EMD638683 R-Form (6 suppliers)

IUPAC Name: N'-[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 1184940-47-3
Synonyms: SureCN880175, EMD-638683 (R-Form), HY-15193A, CS-0659, EMD638683 R-Form|1184940-47-3|EMD-638683 (R-Form)

Molecular Formula:	C₁₈H₁₈F₂N₂O₄	Molecular Weight:	364.343326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SSNAPUUWBPZGOY-MRXNPFEDSA-N

1184940-47-3

EMD638683 S-Form (5 suppliers)

IUPAC Name: N'-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 1184940-46-2
Synonyms: SureCN880168, EMD-638683 (S-Form), HY-15193B, CS-0660, EMD638683 S-Form|1184940-46-2|EMD-638683 (S-Form)

Molecular Formula:	C₁₈H₁₈F₂N₂O₄	Molecular Weight:	364.343326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SSNAPUUWBPZGOY-INIZCTEOSA-N

1184940-46-2

Emdelit (1 supplier)

57017-82-0

EMDEX (2 suppliers)

66828-18-0

EMDP (UNLABELED) 1.0 MG/ML IN ACETONITRILE (0 suppliers)

EMDP HCl (2-Ethyl-5-methyl-3,3-diphenylpyrroline) (0 suppliers)

102177-19-5

EMDT Oxalate (1 supplier)

1781629-03-5

EMECORRUGATIN A (2 suppliers)

215867-95-1

Emedastine (12 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole | CAS Registry Number: 87233-61-2
Synonyms: emedastine, Emadine, Emedastina, Emedastinum, Emedastine [INN], Emedastine difumarate, Emedastinum [INN-Latin], Emedastina [INN-Spanish], Emedastine [INN:BAN], UNII-9J1H7Y9OJV, C17H26N4O, 87233-62-3 (difumarate), CID3219, CHEBI:119712, DB01084, KB 2413, KB-2413, KG 2413, KG-2413, NCGC00181341-01

Molecular Formula:	C₁₇H₂₆N₄O	Molecular Weight:	302.414540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBUZBQVCBVDWKX-UHFFFAOYSA-N

87233-61-2

Emedastine Difumarate (13 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole | CAS Registry Number: 87233-62-3
Synonyms: emedastine, Rapimine, Emadine, Emedastine difumarate, UNII-42MB94QOSM, Emedastine Difumarate [USAN], 87233-61-2 (Parent), AL 3432A, KB-2413, KG-2413, C17H26N4O.2C4H4O4, CID6438162, LY 188695, LS-32946, 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate, 1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2), 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (E)-2-butenedioate (1:2), Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-, fumarate (1:2), 1-(2-Ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2), 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,(E)-2-butenedioate (1:2)

Molecular Formula:	C₂₁H₃₀N₄O₅	Molecular Weight:	418.486700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FGFODSDYSQTNOS-BTJKTKAUSA-N

87233-62-3

EMEDASTINE EP IMPURITY C HCL (0 suppliers)

EMEDASTINE EP IMPURITY D DIHCL (0 suppliers)

EMEDASTINE IMPURITY 10 (0 suppliers)

Emedastine impurity E (2 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-1-(2-ethoxyethyl)benzimidazole | CAS Registry Number: 101954-20-5
Synonyms: UNII-P753J93M9U, CHEMBL274747, P753J93M9U, 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane, 2-(1,4-diazepan-1-yl)-1-(2-ethoxyethyl)benzimidazole, 2-(1,4-Diazepan-1-yl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole, 1-(2-ethoxyethyl)-2-(hexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole, 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)(1,4)diazepane, SCHEMBL6598243, BDBM50019639, Emedastine difumarate impurity E [EP], 2-[1,4]Diazepan-1-yl-1-(2-ethoxy-ethyl)-1H-benzoimidazole, 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-1H-1,4-diazepin-1-yl)-

Molecular Formula:	C₁₆H₂₄N₄O	Molecular Weight:	288.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCCFLPBATGOEJM-UHFFFAOYSA-N

101954-20-5

EMEDASTINE N-OXIDE (1 supplier)

122484-65-5

EMEDASTINE-D3 (1 supplier)

Emeguisin A (2 suppliers)

117032-54-9

Emeheterone (5 suppliers)

IUPAC Name: 3,6-dibenzyl-5-methoxy-4-oxido-1H-pyrazin-4-ium-2-one | CAS Registry Number: 117333-12-7

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXYUVGGSKHTJHO-UHFFFAOYSA-N

117333-12-7

EMEMOGIN (2 suppliers)

105608-45-5

EMEPRONIUM (3 suppliers)

IUPAC Name: 4,4-diphenylbutan-2-yl-ethyl-dimethylazanium | CAS Registry Number: 27892-33-7
Synonyms: Emepronum, Cetiprin, 3614-30-0 (bromide), C20H28N, CID34055, LS-174202, Benzenepropanaminium, N-ethyl-N,N,alpha-trimethyl-gamma-phenyl-

Molecular Formula:	C₂₀H₂₈N+	Molecular Weight:	282.443020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEJBJBKVPOWOQK-UHFFFAOYSA-N

27892-33-7

EMEPRONIUM BROMIDE (8 suppliers)

IUPAC Name: 4,4-diphenylbutan-2-yl-ethyl-dimethylazanium bromide | CAS Registry Number: 3614-30-0
Synonyms: Restenacht, Cetiprin, Emepron bromide, Emeprone bromide, Emepronium Bromide, Emeproniumbromid, Emepronii bromidum, Bromure d'emepronium, Bromuro de emepronio, Emeproniumbromid [German], Emepronium bromide (INN), Emepronii bromidum [INN-Latin], Emepronium bromide [INN:BAN], Bromure d'emepronium [INN-French], Bromuro de emepronio [INN-Spanish], EINECS 222-786-6, C20H28N, 27892-33-7 (Parent), CID71820, LS-17945

Molecular Formula:	C₂₀H₂₈BrN	Molecular Weight:	362.347020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVKFSMBPRQBNCH-UHFFFAOYSA-M

3614-30-0

EMEPRONIUM CARRAGEENATE (3 suppliers)

137426-20-1

EMEPRONIUM-D5 BROMIDE (0 suppliers)

EMERALD (3 suppliers)

Synonyms: Wuerzberg Green, Imperial Green, Mountain Green, Mineral Green, Neuwied Green, Swedish Green, Zwickau Green, Schweinfurtergrun, French Green, Meadow Green, Parrot Green, Patent Green, Powder Green, Vienna Green, Basle Green, Mitis Green, Moss Green, New Green, Schweinfurt Green, Copper acetoarsenite

Molecular Formula:	C₄H₆As₆Cu₄O₁₆	Molecular Weight:	1013.794440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HTSABAUNNZLCMN-UHFFFAOYSA-F

12002-03-8

Emerald (Al2Be3(SiO3)6)(9CI) (1 supplier)

12415-33-7

EMERALD GREEN (3 suppliers)

12000-21-4

EMERALDINE BASE POLYANILINE (7 suppliers)

IUPAC Name: 4-N-[4-[4-[4-[[4-[4-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]iminocyclohexa-2,5-dien-1-ylidene]amino]anilino]anilino]phenyl]benzene-1,4-diamine | CAS Registry Number: 5612-44-2
Synonyms: emeraldine

Molecular Formula:	C₄₈H₃₈N₈	Molecular Weight:	726.888 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UBOHYACRFJAUIB-UHFFFAOYSA-N

5612-44-2

Emeramide (8 suppliers)

IUPAC Name: 1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 351994-94-0
Synonyms: BDET, BDETH2, BDTH2, N,N′-Bis(2-mercaptoethyl)-1,3-benzenedicarboxamide

Molecular Formula:	C₁₂H₁₆N₂O₂S₂	Molecular Weight:	284.397640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JUTBAVRYDAKVGQ-UHFFFAOYSA-N

351994-94-0

EMERCIDE 11 (2 suppliers)

117803-48-2

Emerest 2648 (1 supplier)

EMEREZ 1540 (5 suppliers)

37219-83-3

Emerfetamab (1 supplier)

2250261-27-7

EMERICEDIN B (2 suppliers)

101396-05-8

EMERICELLIN (3 suppliers)

IUPAC Name: 8-hydroxy-1-(hydroxymethyl)-3-methyl-2-(3-methylbut-2-enoxy)-5-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 55812-93-6
Synonyms: Emericellin, Variecoxanthone B, CHEBI:602781, CID5491812, 55062-37-8, 9H-Xanthen-9-one, 8-hydroxy-1-(hydroxymethyl)-3-methyl-5-(3-methyl-2-butenyl)-2-((3-methyl-2-butenyl)oxy)-

Molecular Formula:	C₂₅H₂₈O₅	Molecular Weight:	408.486820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZHBEPYIKRDWBE-UHFFFAOYSA-N

55812-93-6

Emerimicin III (9CI) (3 suppliers)

52931-42-7

EMERIMICIN IV (4 suppliers)

52931-43-8

EMERIMICINS (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,4R)-1-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-amino-5-oxopentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[1-[(2S,4R)-4-hydroxy-2-[[1-[(2S)-2-[(1-hydroxy-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]pentanediamide; (2S)-2-[[(2S,4R)-1-[2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[2-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 71812-28-7
Synonyms: Emerimicin, Emerimicins

Molecular Formula:	C₁₆₂H₂₄₉N₃₅O₄₁	Molecular Weight:	3342.920360 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	41

InChIKey: ULYMTCOVLNBXIE-HEXJONDASA-N

71812-28-7

Emerox 1110 (1 supplier)

63164-18-1

EMERY (5 suppliers)

12415-34-8

Emery 626 Low IV Ultra (4 suppliers)

68938-15-8

Emery 627 Low IV Ultra (4 suppliers)

68937-85-9

Emery 658 (4 suppliers)

IUPAC Name: nonanoic acid | CAS Registry Number: 68937-75-7
Synonyms: Pelargonic acid, NONANOIC ACID, n-Nonanoic acid, Nonylic acid, n-Nonylic acid, Pelargic acid, Nonoic acid, n-Nonoic acid, Pelargonsaeure, Nonansaeure, Nonanoate, Pelargon, pergonic acid, 1-Octanecarboxylic acid, Cirrasol 185A, 1-nonanoic acid, Hexacid C-9, n-pelargonic acid, Pelargon [Russian], potassium nonanoate

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBUKVWPVBMHYJY-UHFFFAOYSA-N

68937-75-7

EMESAN (2 suppliers)

51005-29-9

EMESTRIN (5 suppliers)

Synonyms: Emestrin, CID73555

Molecular Formula:	C₂₇H₂₂N₂O₁₀S₂	Molecular Weight:	598.600980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VASYTSFNISZKEL-DCTKBWBHSA-N

97816-62-1

EMETAMINE (4 suppliers)

IUPAC Name: (2R,3R,11bS)-2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 483-19-2
Synonyms: Emetamine, CHEBI:4780, CID442217, C09420, 6',7',10,11-tetramethoxy-1',2',3',4'-tetradehydroemetan

Molecular Formula:	C₂₉H₃₆N₂O₄	Molecular Weight:	476.607140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBYXEBXZARTUSS-HMHJJOSWSA-N

483-19-2

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