LODOXAMIDE,LODOXAMIDE DIETHYL ESTER-5N2,D2 Suppliers & Manufacturers

CHEMICAL products beginning with : L

61701 to 61750 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LODOXAMIDE (8 suppliers)

LODOXAMIDE DIETHYL ESTER-5N2,D2 (1 supplier)

LODOXAMIDE ETHYL (10 suppliers)

IUPAC Name: ethyl 2-[2-chloro-5-cyano-3-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 53882-13-6
Synonyms: Lodoxamide diethyl, Lodoxamide ethyl (USAN), Lodoxamide ethyl [USAN], C15H14ClN3O6, CID40915, U42718, LS-175507, D04760, Diethyl N,N'-(2-chloro-5-cyano-m-phenylene)dioxamate, U-42718, U 42,718, U-42,718, 2,2'-((2-Chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid), diethyl ester, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-, diethyl ester

Molecular Formula:	C₁₅H₁₄ClN₃O₆	Molecular Weight:	367.741160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BNTAPIYHWPPFBW-UHFFFAOYSA-N

53882-13-6

Lodoxamide Impurity 9 (1 supplier)

53882-26-1

Lodoxamide Tromethamine (12 suppliers)

IUPAC Name: 2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 53882-12-5
Synonyms: Lodoxamide, Lodoxamida, Lodoxamidum, Lodoxamidum [INN-Latin], Lodoxamida [INN-Spanish], Lodoxamide [INN:BAN], C11H6ClN3O6, UNII-SPU695OD73, CID44564, LS-175506, N,N'-(2-Chlor-5-cyan-3-phenylen)dioxamsaeure, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-

Molecular Formula:	C₁₁H₆ClN₃O₆	Molecular Weight:	311.634840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RVGLGHVJXCETIO-UHFFFAOYSA-N

53882-12-5

Lodoxamide tromethamineon (13 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 63610-09-3
Synonyms: Alomide (TN), UNII-50LV9A548L, Lodoxamide tromethamine (USAN), 50LV9A548L, AKOS016009147, AK109390, D04762

Molecular Formula:	C₁₉H₂₈ClN₅O₁₂	Molecular Weight:	553.904920 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: JJOFNSLZHKIJEV-UHFFFAOYSA-N

63610-09-3

LODOXAMIDE-15N2,D2 (1 supplier)

LODYNE S (5 suppliers)

IUPAC Name: nonane | CAS Registry Number: 66039-00-7
Synonyms: NONANE, n-Nonane, 111-84-2, Shellsol 140, Nonyl hydride, nonan, CCRIS 6081, HSDB 107, EINECS 203-913-4, NSC 72430, CHEBI:32892, BKIMMITUMNQMOS-UHFFFAOYSA-N, MFCD00009574, DSSTox_CID_5796, Nonane, analytical standard, DSSTox_RID_77926, DSSTox_GSID_25796, MFCD02099450, CAS-111-84-2, UNII-T9W3VH6G10

Molecular Formula:	C₉H₂₀	Molecular Weight:	128.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-N

66039-00-7

Lodyne S 103A (0 suppliers)

IUPAC Name: sodium;2-methyl-2-[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propanoylamino]propane-1-sulfonate | CAS Registry Number: 62880-93-7
Synonyms: SCHEMBL11063621, DTXSID50892331

Molecular Formula:	C₁₅H₁₇F₁₃NNaO₄S₂	Molecular Weight:	609.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: OPDUAVPSWRKEKZ-UHFFFAOYSA-M

62880-93-7

LOE 908 HCL; 3,4-DIHYDRO-6,7-DIMETHOXY-A-PHENYL-N,N-BIS[2-(2,3,4-TRIM ETHOXYPHENYL)ETHYL]-1-ISOQUINOLINEACETAMIDE HCL (9 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 149759-26-2
Synonyms: Loe-908, LOE 908, UNII-7J9ZZ971AO, CID122081, NCGC00161399-01, LS-183544, (3,4-Dihydro-6,7-dimethoxyisoquinoline-1-gamma-1)-2-phenyl-N,N-di(2-(2,3,4-trimethoxyphenyl)ethyl)acetamide, 1-Isoquinolineacetamide, 3,4-dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2-(2,3,4-trimethoxyphenyl)ethyl)-, (+-)-, (+-)-3,4-Dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2,3,4-trimethoxyphenethyl)-1-isoquinolineacetamide

Molecular Formula:	C₄₁H₄₈N₂O₉	Molecular Weight:	712.827820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PYWYBTRACMRUQV-UHFFFAOYSA-N

149759-26-2

LOE 908 hydrochloride (5 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-~{N},~{N}-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide;hydrochloride | CAS Registry Number: 143482-60-4
Synonyms: Pinokalant hydrochloride, DSSTox_CID_26305, DSSTox_RID_81526, DSSTox_GSID_46305, CHEMBL2356116, CAS-143482-60-4, NCGC00161399-01, DTXSID0046305, MolPort-023-276-391, Tox21_111993, AKOS015914083, Tox21_111993_1, NCGC00161399-03, J-008619, I14-44554, 3,4-Dihydro-6,7-dimethoxy-?-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]-1-isoquinolineacetamide hydrochloride

Molecular Formula:	C₄₁H₄₉ClN₂O₉	Molecular Weight:	749.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UDKSNBMNKLDHNK-UHFFFAOYSA-N

143482-60-4

Loellingite (FeAs2)(9CI) (1 supplier)

IUPAC Name: bis(arsanylidyne)iron | CAS Registry Number: 12255-65-1
Synonyms: diarsanylidyneiron, bis(arsanylidyne)iron, Loellingite (FeAs2), AC1L4LR0, EINECS 234-485-7, AR-1I3801, AR-1I3802

Molecular Formula:	As₂Fe	Molecular Weight:	205.688200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZGDXCSWFQZASX-UHFFFAOYSA-N

12255-65-1

LOFEMIZOLE HCL (4 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1H-imidazole hydrochloride | CAS Registry Number: 70169-80-1
Synonyms: Lofemizole HCl, Lofemizole hydrochloride, UNII-0C2796D6SB, Lofemizole hydrochloride (USAN), Lofemizole hydrochloride [USAN], CID71966, EINECS 273-788-9, D04763, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole HCl, 4-(4-Chlorphenyl)-5-methylimidazol hydrochlorid, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride, 1H-Imidazole, 4-(4-chlorophenyl)-5-methyl-, hydrochloride, 69024-91-5

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PIAMNHTVFPWVHG-UHFFFAOYSA-N

70169-80-1

LOFENAL (2 suppliers)

IUPAC Name: (2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 10047-08-2
Synonyms: Lofenal, CID159256, N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-dl-phenylalanine, DL-Phenylalanine, N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₃	Molecular Weight:	423.332860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOJORPYBSQEBBK-IBGZPJMESA-N

10047-08-2

LOFENDAZAM (5 suppliers)

IUPAC Name: 7-chloro-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one | CAS Registry Number: 29176-29-2
Synonyms: Lofendazam, Lofendazamum, Lofendazamum [INN-Latin], UNII-V7O53S50SN, Bu 1014, CID71709, EINECS 249-488-9, 2H-1,5-Benzodiazepin-2-one, 8-chloro-1,3,4,5-tetrahydro-1-phenyl-

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJQOUHDFKALCY-UHFFFAOYSA-N

29176-29-2

LOFENTANIL (3 suppliers)

IUPAC Name: methyl 3-methyl-1-phenethyl-4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 60645-00-3
Synonyms: Lofentanil, lofentanyl, Lofentanil oxalate, C25H32N2O3, CID123642, LS-114735, R 32792, R 34995, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl ester, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-,methyl ester

Molecular Formula:	C₂₅H₃₂N₂O₃	Molecular Weight:	408.533180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMYHGORQCPYVBZ-UHFFFAOYSA-N

60645-00-3

Lofentanil-d3 Oxalate (2 suppliers)

IUPAC Name: methyl (3R,4S)-3-methyl-1-(2-phenylethyl)-4-[N-(3,3,3-trideuteriopropanoyl)anilino]piperidine-4-carboxylate;oxalic acid | CAS Registry Number: 1346599-64-1
Synonyms: R 34995-d3, (-)-cis-3-Methyl-1-phenethyl-4 -(N-phenyl-propionamido)isonipecotic Acid-d3 Methyl Ester Oxalate, (3R,4S)-rel-(-)-3-Methyl-4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-4-piperidinecarboxylic Acid-d3 Ethanedioate

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	501.586545 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CBKLICUQYUTWQL-NTDADASQSA-N

1346599-64-1

Lofepramine (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone | CAS Registry Number: 23047-25-8
Synonyms: Lopramine, LOFEPRAMINE, Amplit, Gamonil, Lofepraminum [INN-Latin], Lofepramina [INN-Spanish], Leo 640, Lofepramine [INN:BAN], C26H27ClN2O, HSDB 7184, CHEBI:47782, EINECS 245-396-8, DB 2182, NCGC00166397-01, NCGC00166397-02, NCGC00166397-03, LS-67266, 4'-Chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon, Acetophenone, 4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)-, 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone

Molecular Formula:	C₂₆H₂₇ClN₂O	Molecular Weight:	418.958380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAPNXPWPAUFAJU-UHFFFAOYSA-N

23047-25-8

Lofepramine Hydrochloride (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone hydrochloride | CAS Registry Number: 26786-32-3
Synonyms: Gamonil, lofepramine hydrochloride, Gamanil, Amplit, LOFEPRAMINE, Iopramine hydrochloride, Clopepramine hydrochloride, Amplit (TN), Leo 640 hydrochloride, C26H27ClN2O.HCl, MLS001423956, WHR 2908A, L8792_SIGMA, CHEBI:31780, EINECS 248-002-2, Lofepramine hydrochloride [USAN:JAN], DB-2182, Lofepramine hydrochloride (JAN/USAN), CPD000469292, LS-13418

Molecular Formula:	C₂₆H₂₈Cl₂N₂O	Molecular Weight:	455.419320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWZIQPOLMDPIQM-UHFFFAOYSA-N

26786-32-3

LOFEPRAMINE IMPURITY B (1 supplier)

LOFEPRAMINE IMPURITY C (1 supplier)

LOFEPRAMINE IMPURITY D (1 supplier)

LOFEPRAMINE IMPURITY E (1 supplier)

LOFEPRAMINE IMPURITY F (1 supplier)

LOFEPRAMINE IMPURITY G (1 supplier)

LOFEPRAMINE IMPURITY H (1 supplier)

Lofepramine Maleate (0 suppliers)

Lofepramine-[d3] (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-(trideuteriomethyl)amino]ethanone | CAS Registry Number: 1185083-78-6
Synonyms: Lofepramine-d3, HY-12390S, CS-0200794

Molecular Formula:	C₂₆H₂₇ClN₂O	Molecular Weight:	422.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAPNXPWPAUFAJU-FIBGUPNXSA-N

1185083-78-6

Lofepramine-d3 (4 suppliers)

Lofexidine (17 suppliers)

IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 31036-80-3
Synonyms: Lofexidinum [INN-Latin], Lofexidina [INN-Spanish], Lofexidine hydrochloride, Lofexidine [INN:BAN], C11H12Cl2N2O, CHEBI:51368, DB04948, 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline, LS-79612, 2-Imidazoline 2-(1-(2,6-dichlorophenoxy)ethyl)-, 2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole, 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole, 2-(alpha-(2,6-dichlorophenoxy)ethyl) delta-2-imidazoline, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-, 2-{1-[(2,6-dichlorophenyl)oxy]ethyl}-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro- (9CI), 21498-08-8

Molecular Formula:	C₁₁H₁₂Cl₂N₂O	Molecular Weight:	259.131780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSMAGQUYOIHWFS-UHFFFAOYSA-N

31036-80-3

Lofexidine Hcl (17 suppliers)

IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 21498-08-8
Synonyms: Lofetensin, Loxacor, Lofexidine.HCl, Lofexidine, Britlofex, Lofexidine hydrochloride, Loxacor hydrochloride, Lofexidine (TN), LOFEXIDINE HCl, Lofetensin hydrochloride, lofexidine monohydrochloride, C11H12Cl2N2O.HCl, Lofexidine hydrochloride [USAN], MLS001424245, RMI-14042A, Lofexidine hydrochloride (USAN), BA 168, MDL 14,042, MDL-14042, LS-7473

Molecular Formula:	C₁₁H₁₃Cl₃N₂O	Molecular Weight:	295.592720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWWHMKBNNNZGHF-UHFFFAOYSA-N

21498-08-8

Lofexidine Hydrochloride (8 suppliers)

Lofexidine Hydrochloride Tablets 0.2mg (0 suppliers)

Lofexidine-d4 Hydrochloride (6 suppliers)

1206845-57-9

LOFLUCARBAN (9 suppliers)

IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 790-69-2
Synonyms: Fluonilid, Fluonilide, Fluonid, Loflucarbanum, Loflucarban, Loflucarbanum [Latin], UNII-6QO0F8648P, 3,5-Dichloro-4'-fluorothiocarbanilide, NSC76851, EINECS 212-336-7, NSC 76851, 3,5-Dichloro-4-fluorothiocarbanilide, Fluoro-4-dichloro-3',5'-thiocarbanilide, CID3033993, Carbanilide, 3,5-dichloro-4'-fluorothio-, Carbanilide, 3,5-dichloro-4'-fluorothio- (8CI), Thiourea, N-(3,5-dichlorophenyl)-N'-(4-fluorophenyl)-, Thiourea, N-(3,5-dichlorophenyl)-N'-(4-fluorophenyl)- (9CI)

Molecular Formula:	C₁₃H₉Cl₂FN₂S	Molecular Weight:	315.193363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZHNUMLOCJMCLIT-UHFFFAOYSA-N

790-69-2

Loganberry, ext. (0 suppliers)

93384-28-2

Loganetin (11 suppliers)

IUPAC Name: methyl (1R,4aS,6S,7R)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 29748-10-5

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWOHZIIPBYAMJX-ZOORDGGRSA-N

29748-10-5

Loganic acid (21 suppliers)

IUPAC Name: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 22255-40-9
Synonyms: Loganate, Spectrum_001509, SpecPlus_000543, Spectrum2_001971, Spectrum3_001930, Spectrum4_001690, Spectrum5_000340, BSPBio_003530, KBioGR_001960, KBioSS_001989, DivK1c_006639, SPECTRUM1504071, SPBio_002121, CHEBI:30632, KBio1_001583, KBio2_001989, KBio2_004557, KBio2_007125, KBio3_002760, MolPort-003-665-719

Molecular Formula:	C₁₆H₂₄O₁₀	Molecular Weight:	376.355760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JNNGEAWILNVFFD-CDJYTOATSA-N

22255-40-9

Loganin (30 suppliers)

IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

18524-94-2

LOGANIN (MELIATIN; LOGANOSIDE) (1 supplier)

Loganin, 6-.?.-hydroxy- (2 suppliers)

IUPAC Name: methyl 5,6-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 84395-22-2
Synonyms: AC1MOKSI, methyl (1S,4aS,5S,6R,7R,7aR)-1-(beta-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl 1-(hexopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl 5,6-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula:	C₁₇H₂₆O₁₁	Molecular Weight:	406.381740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: QDEYKGKBMCIYCT-UHFFFAOYSA-N

84395-22-2

Logmalicid B (1 supplier)

1638895-74-5

LOGWOOD EXTRACT LAKE (2 suppliers)

1328-59-2

LOGWOOD EXTRACT,LIQUID (1 supplier)

LOGWOOD,POWDER (1 supplier)

lohexyl)[1,1'-biphenyl] (1 supplier)

1120371-16-5

LOK59-1-0.3 (1 supplier)

39391-83-8

Lokivetmab (2 suppliers)

1533403-95-0

LOKYSTEROLAMINE A (4 suppliers)

IUPAC Name: (3S,4R,5R,9R,10R,13R,14R,17R)-3-(dimethylamino)-10,13-dimethyl-17-[(2R)-1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-ol | CAS Registry Number: 159934-14-2
Synonyms: Lokysterolamine A, N,N-Dimethylplakinamine A, CHEBI:545540, CID157832, N,N-dimethyl-4beta-hydroxy-3-epi-plakinamine A, Pregn-7-en-4-ol, 21-(3,4-dihydro-4-(1-methylethylidene)-2H-pyrrol-5-yl)-3-(dimethylamino)-20-methyl-, (3beta,4beta,5alpha,20R)-

Molecular Formula:	C₃₁H₅₀N₂O	Molecular Weight:	466.741500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIMZHTFJEDRKBC-GQYVRWDISA-N

159934-14-2

lolamicin (3 suppliers)

IUPAC Name: 3-[[3-[4-(2,6-dimethylpyridin-4-yl)-1H-pyrazol-5-yl]phenoxy]methyl]benzonitrile | CAS Registry Number: 2930690-12-1
Synonyms: SCHEMBL25209273, GTPL13410, EX-A9599, HY-164036, CS-1097834, 3-[[3-[4-(2,6-dimethylpyridin-4-yl)-1H-pyrazol-5-yl]phenoxy]methyl]benzonitrile

Molecular Formula:	C₂₄H₂₀N₄O	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIXIQLLJOWEAKU-UHFFFAOYSA-N

2930690-12-1

61701 to 61750 of 64947 results Page:

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