Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
901 to 950 of 67460 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EDOTECARIN (4 suppliers)
Compound Structure Synonyms: Edotecarinum, Edotecarin, Edotecarina, E'dotecarine, Edotecarinum [INN-Latin], E'dotecarine [INN-French], UNII-1V8X590XDP, CID151078, J 107088, J-107088, 12,13-Dihydro-2,10-dihydroxy-6-N-(1-hydroxymethyl-2-hydroxyethylamino)-13 -(beta-d-glucopyranosyl)-5h-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-beta-D-Glucopyranosyl-2,10-dihydroxy-6-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-12,13-dihydro-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7-dione, 5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 12-beta-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-

Molecular Formula: C29H28N4O11Molecular Weight: 608.552820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: QMVPQBFHUJZJCS-AKGYMOPHSA-N

174402-32-5
EDOTREOTIDUM (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 204318-14-9
Synonyms: Edotreotide, Radiolabeled octreotide derivative, SMT 487, SMT-487, CHEBI:420848, CID158782, (DOTA(0)-Phe(1)-Tyr(3))octreotide, 2-[4-({[(1R)-1-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-{[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl}-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)-7,10-bis(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid, L-Cysteinamide, N-((4,7,10-tris(carboxymetnyl)-1,4,7,10-tetraazacyclodec-1-yl)acetyl)-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic(2-7)-disulfide

Molecular Formula: C65H92N14O18S2Molecular Weight: 1421.638980 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: RZHKDBRREKOZEW-AAXZNHDCSA-N

204318-14-9
Edoxaban (18 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 480449-70-5
Synonyms: EDOXABAN, DU-176, N-(5-Chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide, Edoxaban (USAN/INN), Edoxaban [USAN:INN], 912273-65-5, UNII-NDU3J18APO, SureCN330046, CHEMBL1269025, Edoxaban|480449-70-5, CHEBI:809600, MolPort-018-493-670, AKOS005146069, CS-1331, PB31142, AK110505, HY-10264, QC-10007, X1006, D09710

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.057500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-JLJPHGGASA-N

480449-70-5
Edoxaban impurity H (6 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2S,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-28-2
Synonyms: SCHEMBL716662, AKOS025289707, AK171136, N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.057500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-KMFMINBZSA-N

1255529-28-2
Edoxaban 4-Carboxylic Acid-d3 (2 suppliers)1304821-25-7
Edoxaban D6 (6 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,4S)-4-[bis(trideuteriomethyl)carbamoyl]-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]-N'-(5-chloropyridin-2-yl)oxamide | CAS Registry Number: 1304701-57-2
Synonyms: Edoxaban-d6

Molecular Formula: C24H30ClN7O4SMolecular Weight: 554.096 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-KUPMTGFDSA-N

1304701-57-2
Edoxaban Dipyridine Impurity (2 suppliers)2568974-02-5
Edoxaban hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,4S)-4-carbamoyl-2-[(7-methyl-4,5,6,8-tetrahydropyrido[4,3-e][1,3]thiazine-2-carbonyl)amino]cyclohexyl]-N'-(5-chloropyridin-2-yl)oxamide;hydrochloride | CAS Registry Number: 480448-29-1
Synonyms: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, hydrochloride (1:1)

Molecular Formula: C23H29Cl2N7O4SMolecular Weight: 570.491860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YSQGWEDKXQILDO-RXAPEJBRSA-N

480448-29-1
Edoxaban Impurity (1 supplier)1255529-34-0
Edoxaban Impurity 17 (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 929693-30-1
Synonyms: tert-Butyl ((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate, SCHEMBL10015599, AKOS025396261, AK173904, (1R,2R,5S)-5-[(Dimethylamino)carbonyl]-2-hydroxycyclohexylcarbamic acid=tert-butyl, tert-butyl N-[(1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl]carbamate

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSKOADYNXKBDTP-HBNTYKKESA-N

929693-30-1
EDOXABAN IMPURITY 2 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4,5-dichloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 2250242-53-4

Molecular Formula: C9H8Cl2N2O3Molecular Weight: 263.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXTFGBVHWITTLG-UHFFFAOYSA-N

2250242-53-4
Edoxaban Impurity 29 (1 supplier)1700085-03-5
Edoxaban Impurity 30 (1 supplier)480450-71-3
Edoxaban Impurity 32 (4 suppliers)
Compound Structure IUPAC Name: bis(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone | CAS Registry Number: 1461714-66-8
Synonyms: 5-methyl-2-{5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl}-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine, ZINC95348229, AKOS033501998, MCULE-4821479209, NE48626, Z1649893351

Molecular Formula: C15H18N4OS2Molecular Weight: 334.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SIEIMEFYCZOMNH-UHFFFAOYSA-N

1461714-66-8
Edoxaban Impurity 36 (1 supplier)852291-42-0
Edoxaban Impurity 48 (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylate | CAS Registry Number: 365996-12-9
Synonyms: SCHEMBL18334316, DB-101343

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPCQCQNPHQUXCC-UHFFFAOYSA-N

365996-12-9
Edoxaban Impurity 62 (1R,2S,4R) (1 supplier)2605225-73-6
Edoxaban Impurity 64 (1 supplier)1629245-68-6
Edoxaban Impurity 65 (2 suppliers)480450-85-9
Edoxaban Impurity 80 (1 supplier)2230882-27-4
Edoxaban impurity G (5 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-26-0
Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide, SCHEMBL715737, AKOS025149494, ZINC100140539, AK171137, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1r,2r,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2r,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.057500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-UKPHBRMFSA-N

1255529-26-0
Edoxaban impurity I (7 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1R,2S,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-23-7
Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide, SCHEMBL715818, HGVDHZBSSITLCT-UNEWFSDZSA-N, AKOS025289710, AK171140, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1r,2s,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4R)-4-[(dimethylamino)carbonyl]-2-{[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl)ethanediamide

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.057500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-UNEWFSDZSA-N

1255529-23-7
Edoxaban Impurity N (2 suppliers)349125-14-0
Edoxaban tosilate (11 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid;hydrate | CAS Registry Number: 1229194-11-9
Synonyms: Lixiana, LIXIANA (TN), Edoxaban tosilate monohydrate, Edoxaban tosylate monohydrate, UNII-972203R4EW, Edoxaban tosilate hydrate (JAN), HY-10264B, CS-1333, D09546, Edoxaban tosylate monohydrate|1229194-11-9

Molecular Formula: C31H40ClN7O8S2Molecular Weight: 738.274400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PSMMNJNZVZZNOI-SJILXJHISA-N

1229194-11-9
Edoxaban Tosilate Hydrate (0 suppliers)1304701-59-4
Edoxaban Tosylate (3 suppliers)
Edoxaban TsOH salt (9 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 480449-71-6
Synonyms: Edoxaban tosylate, DU-176b, Edoxaban tosilate, 912273-65-5, Edoxaban tosylate [USAN], DU 176b, CHEMBL2105682, UNII-32W99UE810, Edoxaban tosylate|480449-71-6, HY-10264A, CS-1332, Ethanediamide, N-(5-chloro-2-pyridinyl)-N'-((1S,2R,4S)-4-((dimethylamino)carbonyl)-2-(((4,5,6,7-tetrahydro-5-methylthiazolo(5,4-c)pyridin-2-yl)carbonyl)amino)cyclohexyl)-, mono(4-methylbenzenesulfonate), Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-((1S,2R,4S)-4-((dimethylamino)carbonyl)- 2-(((4,5,6,7-tetrahydro-5-methylthiazolo(5,4-c)pyridin-2-yl)carbonyl)amino)cyclohexyl)-, 4-methylbenzenesulfonate (1:1), N-(5-Chloropyridin-2-yl)-N'-((1S,2R,4S)-4-(N,N-dimethylcarbamoyl)-2-(5-methyl-4,5,6,7- tetrahydro(1,3)thiazolo(5,4-c)pyridine-2-carboxamido)cyclohexyl)oxamide, 4- methylbenzenesulfonate

Molecular Formula: C31H38ClN7O7S2Molecular Weight: 720.259120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZLFZITWZOYXXAW-QXXZOGQOSA-N

480449-71-6
EDOXABAN, 99% (5 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 912273-65-5
Synonyms: Edoxaban tosylate, 480449-71-6, UNII-32W99UE810, DU-176b, Edoxaban tosilate, Edoxaban TsOH, Edoxaban (tosylate), N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl]ethanediamide p-toluenesulfonic acid, Edoxaban tosylate [USAN], SCHEMBL330918, DU 176b, CHEMBL2105682, MolPort-035-683-646, ZLFZITWZOYXXAW-QXXZOGQOSA-N, HY-10264A, AKOS022186217, 32W99UE810, CS-1332, AK143317, W-5624

Molecular Formula: C31H38ClN7O7S2Molecular Weight: 720.259120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZLFZITWZOYXXAW-QXXZOGQOSA-N

912273-65-5
Edoxudine (16 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 15176-29-1
Synonyms: edoxudine, Edoxudin, Epoxudine, Aedurid, Edoxudinum, Edoxudina, 5-Ethyldeoxyuridine, 5-Ethyl-2'-deoxyuridine, Edoxudinum [Latin], EtUdR, Edoxudina [Spanish], 5-Ethyl-dUrd, beta-5-Ethyldeoxyuridine, 2'-Deoxy-5-ethyluridine, Edoxudine (USAN/INN), Edoxudine [USAN:INN], beta-5-Ethyl-2'-deoxyuridine, Uridine, 2'-deoxy-5-ethyl-, CCRIS 2349, MLS000069564

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XACKNLSZYYIACO-DJLDLDEBSA-N

15176-29-1
Edpetiline (6 suppliers)
Compound Structure Synonyms: UNII-F85B5IO5AT, F85B5IO5AT, Verticinone 3-beta-D-glucoside, 135117-89-4\n, Cevan-6-one, 3-(beta-D-glucopyranosyloxy)-20-hydroxy-, (3beta,5alpha)-, 30497-26-8, 39219-26-6

Molecular Formula: C33H53NO8Molecular Weight: 591.775820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DHQFYEJMFMYGCV-RRIRULBESA-N

32685-93-1
Edpetisinine (0 suppliers)62908-12-7
Edralbrutinib (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(3R)-1-but-2-ynoylpyrrolidin-3-yl]-3-[4-(2,6-difluorophenoxy)phenyl]-6H-pyrrolo[2,3-d]pyridazin-7-one | CAS Registry Number: 1858206-58-2
Synonyms: Edralbrutinib [INN], Edralbrutinib [USAN], SG5I5QTR4E, TG-1701, SHR1459, SHR-1459, TG1701, 4-amino-1-[(3R)-1-but-2-ynoylpyrrolidin-3-yl]-3-[4-(2,6-difluorophenoxy)phenyl]-6H-pyrrolo[2,3-d]pyridazin-7-one, 4-Amino-3-(4-(2,6-difluorophenoxy)phenyl)-1,6-dihydro-1-((3R)-1-(1-oxo-2-butyn-1-yl)-3-pyrrolidinyl)-7H-pyrrolo(2,3-d)pyridazin-7-one, 7H-Pyrrolo(2,3-d)pyridazin-7-one, 4-amino-3-(4-(2,6-difluorophenoxy)phenyl)-1,6-dihydro-1-((3R)-1-(1-oxo-2-butyn-1-yl)-3-pyrrolidinyl)-, 7H-Pyrrolo[2,3-d]pyridazin-7-one, 4-amino-3-[4-(2,6-difluorophenoxy)phenyl]-1,6-dihydro-1-[(3R)-1-(1-oxo-2-butyn-1-yl)-3-pyrrolidinyl]-, UNII-SG5I5QTR4E, CHEMBL4650338, SCHEMBL17423605, SCHEMBL20490737, WHO 11426, HY-137438, CS-0138639, 4-amino-1-[(3R)-1-(but-2-ynoyl)pyrrolidin-3-yl]-3-[4-(2,6-difluorophenoxy)phenyl]-1,6-dihydro-7Hpyrrolo[2,3-d]pyridazin-7-one

Molecular Formula: C26H21F2N5O3Molecular Weight: 489.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNPOFZXZJJDQLB-MRXNPFEDSA-N

1858206-58-2
EDRATIDUM (6 suppliers)
Compound Structure Synonyms: Edratide, Edratide [INN], UNII-38PLP07BKC, Glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-glutamyl-L-glutamyl-L-tryptophyl-L-isoleucylglycine

Molecular Formula: C111H149N27O28Molecular Weight: 2309.534860 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 33

InChIKey: VXXZQHUWZSRPAM-CDJUQFLLSA-N

433922-67-9
EDRECOLOMAB (4 suppliers)156586-89-9
EDROFONIO CLORURO [DCIT] (4 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxyphenyl)-dimethylazanium | CAS Registry Number: 312-48-1
Synonyms: edrophonium, Edrophonum, Tensilon, Edroponium, Reversol, Enlon, Edrophonium chloride, Edrophone Chloride, Edrophonium bromide, EDROPHONIUM ION, ENLON-PLUS, Spectrum_000442, Prestwick0_000083, Prestwick1_000083, Prestwick2_000083, Prestwick3_000083, Spectrum2_001110, Spectrum4_000736, Spectrum5_001531, Lopac-E-3256

Molecular Formula: C10H16NO+Molecular Weight: 166.240140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWLHWLSRQJQWRG-UHFFFAOYSA-O

312-48-1
EDROFONIUM HYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxyphenyl)-dimethylazanium hydroxide | CAS Registry Number: 473-37-0
Synonyms: Edrophonium hydroxide, Edrofonium hydroxid, Edrofonium hydroxid [Czech], CID10125, RO2-3198, LS-17990, Ethyl(m-hydroxyphenyl)dimethylammonium hydroxide, AMMONIUM, ETHYL(m-HYDROXYPHENYL)DIMETHYL-, HYDROXIDE

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXTOKLCLMGHMRU-UHFFFAOYSA-N

473-37-0
EDRONOCAINUM (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-propoxyphenoxy)ethyl]propan-2-amine | CAS Registry Number: 190258-12-9
Synonyms: UNII-6HWO3IJ4U9, CID9837867, N-methyl-N-[2-(3-propoxyphenoxy)ethyl]propan-2-amine

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUZYBIKIXLKGKN-UHFFFAOYSA-N

190258-12-9
Edrophonium chloride (14 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxyphenyl)-dimethylazanium chloride | CAS Registry Number: 116-38-1
Synonyms: Tensilon, Enlon, Reversol, Antirex, Tensilon chloride, Mixture Name, Enlon Plus, Edrofonio cloruro, Edrophone Chloride, Tensilon (TN), Edrophonii chloridum, Prestwick_192, ENLON-PLUS, Cloruro de edrofonio, Enlon (TN), Chlorure d'edrophonium, Edrofonio cloruro [DCIT], UNII-QO611KSM5P, MLS000028677, MLS001074086

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXKDSDJJOVIHMX-UHFFFAOYSA-N

116-38-1
EDTA (9 suppliers)
EDTA 4NA 99.0% MIN (6 suppliers)13236-36-4
EDTA Acid (2 suppliers)
EDTA Acid/Salt (9 suppliers)
EDTA Ammonium (0 suppliers)
EDTA And Its Salts (5 suppliers)
Edta and Salts (7 suppliers)
EDTA Calcium (2 suppliers)
EDTA Calcium Disodium (6 suppliers)
EDTA CALCIUM SALT (3 suppliers)
Compound Structure IUPAC Name: calcium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 12264-18-5
Synonyms: Antallin, Chelaton, Edetamin, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Rikelate calcium, Calcium EDTA, Calcium EDTA complex, Sodium calcium edetate, Calcium disodium EDTA, Calcium disodium edetate, Edetate calcium disodium, Calcitetracemate disodium

Molecular Formula: C10H14CaN2O8Molecular Weight: 330.304760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NVTRPRFAWJGJAJ-UHFFFAOYSA-L

12264-18-5
EDTA Chelated Micronutrients (3 suppliers)
Edta chelating agents (2 suppliers)
901 to 950 of 67460 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company