Licorice-saponin H2,Licorice-saponin H2 ammonium Suppliers & Manufacturers

CHEMICAL products beginning with : L

53051 to 53100 of 60639 results Page:

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PRODUCT NAME

CAS Registry Number

Licorice-saponin H2 (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 118441-85-3
Synonyms: Licorice saponin H2, HY-N6911, CS-0100543

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LPLVUJXQOOQHMX-ZKXOMTPPSA-N

118441-85-3

Licorice-saponin H2 ammonium (2 suppliers)

2484765-33-3

Licoricesaponin A3 (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 118325-22-7
Synonyms: UNII-88G00OJY89, 88G00OJY89, Licorice-saponin A3, Licorice saponin A3, CHEMBL594996, beta-D-Glucopyranosiduronic acid, (3beta,20beta)-29-(beta-D-glucopyranosyloxy)-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-

Molecular Formula:	C₄₈H₇₂O₂₁	Molecular Weight:	985.083 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: HJFOOTRGDAPZMV-SMVKYPPISA-N

118325-22-7

Licoricesaponin E2 (3 suppliers)

Synonyms: UNII-BP0AR0WUZQ, Licorice-saponin E2, BP0AR0WUZQ, 4,2-(Epoxymethano)picene, beta-D-glucopyranosiduronic acid deriv., beta-D-Glucopyranosiduronic acid, (3beta,20beta,22beta)-22,29-epoxy-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-

Molecular Formula:	C₄₂H₆₀O₁₆	Molecular Weight:	820.916200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: ACCYCJOHUMRMMV-NHJGESHHSA-N

119417-96-8

Licoricesaponin G2 (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4R,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 118441-84-2

Molecular Formula:	C₄₂H₆₂O₁₇	Molecular Weight:	838.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: WBQVRPYEEYUEBQ-VIAAYMSASA-N

118441-84-2

licoricesaponin k2 (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 135815-61-1
Synonyms: Licoricesaponin K2

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.942 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: IPBGQSWRSQPGCF-LIOOBZAHSA-N

135815-61-1

LICORICESAPONIN L3 (2 suppliers)

156500-46-8

Licoricidin (7 suppliers)

IUPAC Name: 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 30508-27-1
Synonyms: MolPort-006-668-605, AIDS096021, AIDS-096021, CID480865, ZINC05854565, NP-015155, C16986, 4-((R)-7-Hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl)-2-((E)-3-methyl-but-2-enyl)-benzene-1,3-diol, 4-[(R)-7-Hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl]-2-((E)-3-methyl-but-2-enyl)-benzene-1,3-diol

Molecular Formula:	C₂₆H₃₂O₅	Molecular Weight:	424.529280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBRZTUJCDFSIHM-KRWDZBQOSA-N

30508-27-1

Licoricone (7 suppliers)

IUPAC Name: 7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 51847-92-8
Synonyms: AIDS095918, AIDS-095918, LMPK12050069, CID5319013, C17765, 7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-but-2-enyl)-phenyl]-1-benzopyran-4-one

Molecular Formula:	C₂₂H₂₂O₆	Molecular Weight:	382.406480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GGWMNTNDTRKETA-UHFFFAOYSA-N

51847-92-8

Licorisoflavan A (10 suppliers)

IUPAC Name: 4-[(3R)-5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 129314-37-0
Synonyms: Licoriisoflavan A, 5-O-Methyllicoricidin, MolPort-006-668-606, AIDS096024, AIDS-096024, CID196831, ZINC14727570, NP-015157, 4-[(R)-5,7-Dimethoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl]-2-((E)-3-methyl-but-2-enyl)-benzene-1,3-diol

Molecular Formula:	C₂₇H₃₄O₅	Molecular Weight:	438.555860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GDAAEAXMNLVRCZ-SFHVURJKSA-N

129314-37-0

Licorisoflavan I (1 supplier)

IUPAC Name: 4-(5-methoxy-2,2-dimethyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol | CAS Registry Number: 2444736-45-0
Synonyms: HY-N5157, AKOS040740828, CS-0032777, E89025

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKVRDJKAWOLCBG-UHFFFAOYSA-N

2444736-45-0

Licostinel (9 suppliers)

IUPAC Name: 6,7-dichloro-5-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 153504-81-5
Synonyms: Licostinel [USAN], Licostinel (USAN/INN), C8H3Cl2N3O4, UNII-3Z3037LJTC, ACEA 1021, ACEA-1021, CHEBI:162562, CID5486198, 5-Nitro-6,7-dichloro-2,3-quinoxalinedione, 6,7-Dichloro-5-nitro-2,3-quinoxalinedione, LS-173448, D04728, 6,7-Dichloro-1,4-dihydro-5-nitro-2,3-quinoxalinedione, 2,3-Quinoxalinedione, 6,7-dichloro-1,4-dihydro-5-nitro-, 6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-dione, 6,7-Dichloro-3-hydroxy-5-nitro-3,4-dihydro-1H-quinoxalin-2-one, 6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-dione(ACEA 1021)

Molecular Formula:	C₈H₃Cl₂N₃O₄	Molecular Weight:	276.033120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHFSOFHQIZKQCR-UHFFFAOYSA-N

153504-81-5

Licraside (5 suppliers)

IUPAC Name: (E)-1-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 29913-71-1
Synonyms: UNII-3UT49C2OHM, CHEMBL1940910, Liquirazide, Licurazid, 3UT49C2OHM, 2-Propen-1-one, 1-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-2-hydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-

Molecular Formula:	C₂₆H₃₀O₁₃	Molecular Weight:	550.508600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: NIZFPXZQERMCLE-KVFWHIKKSA-N

29913-71-1

Licristal 9 (1 supplier)

67298-45-7

Lidamidine (8 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea | CAS Registry Number: 66871-56-5
Synonyms: Lidamidina, Lidamidinum, LIDAMIDINE, Lidamidine [INN], Lidamidinum [INN-Latin], Lidamidina [INN-Spanish], TimTec1_004303, STOCK3S-12405, UNII-Q8X04W8418, C11H16N4O, WHR-1142A, CHEBI:162789, CID47510, 65009-35-0 (mono-hydrochloride), NCGC00160661-01, 66283-88-3 (unspecified hydrochloride), LS-160044, 1-(2,6-dimethylphenyl)-3-methylamidinourea, N-(2,6-Dimethylphenyl)-N'-(imino(methylamino)methyl)urea, Urea, 1-(2,6-dimethyl)phenyl-3-(N-methylamidino)-

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRHJHSBDJDZUGL-UHFFFAOYSA-N

66871-56-5

Lidamidine Hydrochloride (7 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 65009-35-0
Synonyms: Lidarral, Smodin, Lidaral, Lidamidine HCl, LIDAMIDINE HYDROCHLORIDE, UNII-3Q1Q4QJV3V, WHR-1142A, lidamidine, monohydrochloride, C11H16N4O.HCl, MLS000768111, Lidamidine hydrochloride (USAN), Lidamidine hydrochloride [USAN], EINECS 265-307-6, MolPort-000-706-328, PHAR012654, 66871-56-5 (Parent), CID47509, EINECS 266-299-7, SMR000431510, LS-160787

Molecular Formula:	C₁₁H₁₇ClN₄O	Molecular Weight:	256.731880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: INMBONSHXVMDSX-UHFFFAOYSA-N

65009-35-0

Lidanserin (8 suppliers)

IUPAC Name: 4-[3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propoxy]-4-methoxyphenyl]pyrrolidin-2-one | CAS Registry Number: 73725-85-6
Synonyms: Lidanserina, Lidanserine, Lidanserinum, Lidanserine [INN-French], Lidanserinum [INN-Latin], UNII-80O1E9JZLN, Lidanserina [INN-Spanish], CID68919, ZK 33839, L001713, (+-)-4-(3-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-4-methoxyphenyl)-2-pyrrolidinone

Molecular Formula:	C₂₆H₃₁FN₂O₄	Molecular Weight:	454.533743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDYWZVJXSMADHP-UHFFFAOYSA-N

73725-85-6

LIDAPRIM (5 suppliers)

IUPAC Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 63749-94-0
Synonyms: Lidaprim, Trimet, Quam, Co-Soltrim, CID64938, Sulfametrole mixture with trimethoprim, Benzenesulfonamide, 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula:	C₂₃H₂₈N₈O₆S₂	Molecular Weight:	576.648420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: MCCYTOKKEWJAMY-UHFFFAOYSA-N

63749-94-0

lidene)-1,3-pentadienyl]-1,1-dimetyl-1H-benz [e]indolium (0 suppliers)

144440-76-6

LIDIN (8 suppliers)

Synonyms: F2189-0050, 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one, SCHEMBL988203, HJJITGDIXLDFIX-UHFFFAOYSA-N, MolPort-000-881-569, ZINC34410073, AKOS000277352, MCULE-9571384164, NE58746, 1,2,5,6-tetrahydro-4H-pyrrolo-(3,2,1-ij)quinolin-2-one, 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2 (1H)-one, 1-azatricyclo[6.3.1.0?,??]dodeca-4,6,8(12)-trien-2-one, 1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJJITGDIXLDFIX-UHFFFAOYSA-N

16078-37-8

LIDIN-M (5 suppliers)

Synonyms: SCHEMBL11717360

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMHATAMEOXJEDB-UHFFFAOYSA-N

33117-68-9

Lidocaine (51 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

137-58-6

lidocaine (5 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 91484-71-8
Synonyms: 137-58-6, Lignocaine, Xylocaine, Lidoderm, 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide, Anestacon, Esracaine, Duncaine, Alphacaine, Cappicaine, Gravocain, Isicaina, L-Caine, Leostesin, Maricaine, Xylocain, Xylocitin, Solcain, Isicaine, Xylestesin

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

91484-71-8

lidocaine (lignocaine) hy (1 supplier)

Lidocaine EP Impurity (3 suppliers)

31785-64-5

LIDOCAINE ETHIODIDE (3 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium iodide | CAS Registry Number: 85708-79-8
Synonyms: Lidocaine ethiodide, Rad 366, Rad-366, CID135089, Ethanaminium, 2-((2,6-dimethylphenyl)amino)-N,N,N-triethyl-2-oxo-, iodide

Molecular Formula:	C₁₆H₂₇IN₂O	Molecular Weight:	390.302850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNTXWZRBJYEZGF-UHFFFAOYSA-N

85708-79-8

Lidocaine hydrochloride (55 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection, Duncaine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

73-78-9

Lidocaine Hydrochloride hydrate (45 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

6108-05-0

LIDOCAINE HYDROCHLORIDE, [CARBONYL-14C] (2 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 40252-00-4
Synonyms: LIDOCAINEHYDROCHLORIDE,[CARBONYL-14C]

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	272.790762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-BGRRMDFBSA-N

40252-00-4

LIDOCAINE IMINODIACETIC ACID (3 suppliers)

IUPAC Name: 2-(carboxymethylamino)acetic acid; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 62605-94-1
Synonyms: Lidocaine iminodiacetic acid, CID6454431, Glycine, N-(carboxymethyl)-, compd. with 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (1:1)

Molecular Formula:	C₁₈H₂₉N₃O₅	Molecular Weight:	367.439960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TVTOXPYLXHMVGW-UHFFFAOYSA-N

62605-94-1

Lidocaine Impurity (0 suppliers)

IUPAC Name: 1,4-bis(2,6-dimethylphenyl)piperazine-2,5-dione | CAS Registry Number: 70336-49-1
Synonyms: 1,4-bis(2,6-dimethylphenyl)piperazine-2,5-dione, Oprea1_238744, MLS000554950, SCHEMBL9835361, CHEMBL1526052, HMS2323I04, ZINC503470, STL146934, AKOS001713962, MCULE-5028293790, SMR000147067, 1,4-Bis-(2,6-dimethyl-phenyl)-piperazine-2,5-dione

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZROCEAUEVPUJAN-UHFFFAOYSA-N

70336-49-1

Lidocaine Impurity 13 (1 supplier)

17122-33-7

Lidocaine Impurity 2 (2-[(Diethylcarbamoyl)amino]-N, N-Diethylacetamide) (2 suppliers)

1596965-85-3

Lidocaine Impurity 27 (0 suppliers)

112843-97-7

Lidocaine Impurity 40 (0 suppliers)

457925-74-5

Lidocaine Impurity 43 (0 suppliers)

131081-28-2

Lidocaine Impurity 44 (0 suppliers)

741638-04-0

Lidocaine Impurity 45 (0 suppliers)

1247567-34-5

Lidocaine Impurity 6 (0 suppliers)

64585-18-8

Lidocaine methiodide (3 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-dimethylazanium iodide | CAS Registry Number: 1462-71-1
Synonyms: Methyllidocaine iodide, N-Methyllidocaine, 29199-61-9 (Parent), CID121114, LS-17535, Diethylmethyl((2,6-xylylcarbamoyl)methyl)ammonium iodide, Diethylmethyl((2,6-dimethylcarbaniloyl)methyl)ammonium iodide, Ammonium, diethylmethyl((2,6-dimethylcarbaniloyl)methyl)-, iodide, Ethaneaminium, 2-((2,6-dimethylphenyl)amino)-N,N-diethyl-N-methyl-2-oxo-, iodide

Molecular Formula:	C₁₄H₂₃IN₂O	Molecular Weight:	362.249690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBZFQPPTRWTILY-UHFFFAOYSA-N

1462-71-1

LIDOCAINE-D10 (N,N-DIETHYL-D10) (5 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide | CAS Registry Number: 851528-09-1
Synonyms: [2H10]-Lidocaine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	242.386574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-IXKWUQSXSA-N

851528-09-1

Lidocaine-d10 N-Oxide (3 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterio-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine oxide | CAS Registry Number: 851528-10-4
Synonyms: 2-[Di(ethyl-d5)amino]-2',6'-acetoxylidide N-Oxide, 2-[Di(ethyl-d5)oxidoamino]-N-(2,6-dimethylphenyl)acetamide, 2-[Di(ethyl-d5)amino]-N-(2,6-dimethylphenyl)acetamide N2-Oxide

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	260.398298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDVXPJXUHRROBA-JKSUIMTKSA-N

851528-10-4

Lidocaine-d10HCl (N,N-diethyl-d10) (4 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide;hydrochloride | CAS Registry Number: 1189959-13-4
Synonyms: [2H10]-Lidocaine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	278.847514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-JLRUXBIOSA-N

1189959-13-4

Lidocaine-d6 (0 suppliers)

1215823-29-2

Lidocaine-d6 (hydrochloride) (0 suppliers)

2517378-96-8

Lidocaine-d6 HCl (1 supplier)

Lidofenin (7 suppliers)

IUPAC Name: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid | CAS Registry Number: 59160-29-1
Synonyms: Hida, Hepato-Scan, Lidofenine, Lidofenino, Lidofeninum, Hepato-Scan (TN), Lidofenine [INN-French], Lidofeninum [INN-Latin], Lidofenino [INN-Spanish], Lidofenin (USAN/INN), Lidofenin [USAN:INN], UNII-EK22QV7701, 414042_ALDRICH, EINECS 261-636-4, MolPort-003-932-285, CID42963, BRN 2820306, NCGC00164491-01, LS-11840, D1730

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DJQJFMSHHYAZJD-UHFFFAOYSA-N

59160-29-1

LIDOFILCON A (2 suppliers)

IUPAC Name: 1-ethenylpyrrolidin-2-one;methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 56551-60-1
Synonyms: Lidofilcon A, Lidofilcon B, Lidofilcon A [USAN], Medalist Toric, FW Toric, Lidofilcon B [USAN], B & L 70, 1-Vinyl-2-pyrrolidinone polymer with methyl methacrylate, allyl methacrylate and ethylene dimethacrylate, 2-Pyrrolidinone, 1-ethenyl-, polymer with methyl 2-methyl-2-propenoate, 2-propenyl 2-methyl-2-propenoate and 1,2-ethanediyl bis(2-methyl-2-propenoate), 2-Pyrrolidinone, 1-ethenyl-, polymer with methyl 2-methyl-2-propenoate, 2-propenyl 2-methyl-2-propenoate and 1,2-ethanediyl bis(2-methyl-2-propenoate);

Molecular Formula:	C₂₈H₄₁NO₉	Molecular Weight:	535.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GNTAAQBKCCJXGF-UHFFFAOYSA-N

56551-60-1

Lidoflazine (11 suppliers)

IUPAC Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 3416-26-0
Synonyms: LIDOFLAZINE, Lidoflazinum, Corflazine, Lidoflazin, Ordiflazine, Clinium, Klinium, Angex, Lidoflazina, Lidoflazina [Italian], Prestwick_700, Angex (TN), Lidoflazinum [INN-Latin], UNII-J4ZHN3HBTE, Lidoflazina [INN-Spanish], Prestwick0_000381, Prestwick1_000381, Prestwick2_000381, Prestwick3_000381, Lidoflazine (USAN/INN)

Molecular Formula:	C₃₀H₃₅F₂N₃O	Molecular Weight:	491.615206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBIAKUMOEKILTF-UHFFFAOYSA-N

3416-26-0

Lidorestat (4 suppliers)

IUPAC Name: 2-[3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]indol-1-yl]acetic acid | CAS Registry Number: 245116-90-9
Synonyms: UNII-R3734K0M7L, EML 676, IDD 676, IDD-676, CHEBI:421640, CID157839, IDD-000676-01, 3NA, [3-(4,5,7-Trifluoro-benzothiazol-2-ylmethyl)-indol-1-yl]-acetic acid, 3-[(4,5,7-TRIFLUOROBENZOTHIAZOL-2-YL)METHYL]INDOLE-N-ACETIC ACID, {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID, 2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)-1H-indol-1-yl)acetic acid

Molecular Formula:	C₁₈H₁₁F₃N₂O₂S	Molecular Weight:	376.352350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYHVTMFADJNSGS-UHFFFAOYSA-N

245116-90-9

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