LFM-A13; 2-CYANO-N-(2,5-DIBROMOPHENYL)-3-HYDROXY-2-BUTENAMIDE,lfo-2-naphthalenyl]azo]-3-sulfophenyl]azo]-4,5-dihydro-5-ox Suppliers & Manufacturers

CHEMICAL products beginning with : L

56451 to 56500 of 65049 results Page:

1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 [1130] 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140

PRODUCT NAME

CAS Registry Number

LFM-A13; 2-CYANO-N-(2,5-DIBROMOPHENYL)-3-HYDROXY-2-BUTENAMIDE (12 suppliers)

IUPAC Name: 2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-35-7
Synonyms: 2-{[(2,5-dibromophenyl)amino](hydroxy)methylidene}-3-oxobutanenitrile, SureCN51144, KBioGR_000579, KBioSS_000579, CTK2C8897, CTK5J9159, KBio2_000579, KBio2_003147, KBio2_005715, KBio3_001037, KBio3_001038, Bio2_000450, Bio2_000930, HMS3267L17, 244240-24-2, AG-G-26938, AG-J-21944, NCGC00025100-09, 2-Butenamide, 2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-, (2Z)-2-CYANO-N-(2,5-DIBROMOPHENYL)-3-HYDROXY-2-BUTENAMIDE

Molecular Formula:	C₁₁H₈Br₂N₂O₂	Molecular Weight:	360.001420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVSVTDVJQAJIFG-UHFFFAOYSA-N

62004-35-7

lfo-2-naphthalenyl]azo]-3-sulfophenyl]azo]-4,5-dihydro-5-ox (1 supplier)

454217-03-9

lfo-5-[[2-sulfooxy] ethyl]sulfonyl]phenyl]azo-kN1]-2- (1 supplier)

495405-75-9

LFS-1107 (1 supplier)

1799330-91-8

LG 100127 (2 suppliers)

84799-21-3

LG 114 (1 supplier)

50613-50-8

LG 115 (1 supplier)

50613-52-0

LG 120747 (1 supplier)

179895-47-7

LG 121071 (2 suppliers)

IUPAC Name: 6-ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one | CAS Registry Number: 179897-70-2
Synonyms: LG-121071, CHEMBL390728, LG121071, LGD-121071, SCHEMBL12158649, BDBM18190, AKOS034131304, 6-Ethyl-4-(trifluoromethyl)-1,2,6,7,8,9-hexahydropyrido[3,2-g]quinolin-2-one, 6-ethyl-4-(trifluoromethyl)-1H,2H,6H,7H,8H,9H-pyrido[3,2-g]quinolin-2-one, 6-ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZPPQFARTYXRKU-UHFFFAOYSA-N

179897-70-2

LG 144 (1 supplier)

73486-34-7

LG 246 (3 suppliers)

IUPAC Name: 4-chloro-N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]benzamide | CAS Registry Number: 17183-41-4
Synonyms: CID205005, LS-27630, 4-Chloro-4'-hydroxy-3'-(piperidino)methylbenzanilide, Benzanilide, 4-chloro-4'-hydroxy-3'-(piperidino)methyl-, (N-Piperidino-methyl)-2 (chloro-4' benzoyl) amino-4 phenol [French], (N-Piperidino-methyl)-2 (chloro-4' benzoyl) amino-4 phenol

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.835240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSZGPTGRAMXVLC-UHFFFAOYSA-N

17183-41-4

LG 56 (pesticide) (0 suppliers)

3675-93-2

LG 58 (2 suppliers)

IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanylbutane | CAS Registry Number: 13088-84-1
Synonyms: AC1LBDWZ, Phosphonothioic acid, methyl-, S-butyl O-ethyl ester, CTK8G7875, XDNMUGCPWLLDFB-UHFFFAOYSA-N, LG-58, PG 58, O-ethyl S-n-butyl methylphosphonothioate, S-Butyl o-ethyl methylphosphonothioate #, LP071489, 1-[ethoxy(methyl)phosphoryl]sulfanylbutane, ETHYL BUTYLSULFANYL(METHYL)PHOSPHINATE

Molecular Formula:	C₇H₁₇O₂PS	Molecular Weight:	196.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDNMUGCPWLLDFB-UHFFFAOYSA-N

13088-84-1

LG 6-101 (5 suppliers)

IUPAC Name: 1-[3-[2-methoxy-3-(2-methylpropylamino)propoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 132798-26-6
Synonyms: LG-6-101, CID3081263, 1-(3-(2-Methoxy-3-(2-methylpropylamino)propoxy)-4-methyl-2-thienyl)-3-phenyl-1-propanone hydrochloride, 1-Propanone, 1-(3-(2-methoxy-3-((2-methylpropyl)amino)propoxy)-4-methyl-2-thienyl)-3-phenyl-, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₃S	Molecular Weight:	426.012380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTIZUFNQHYOWFZ-UHFFFAOYSA-N

132798-26-6

LG 6-102 (6 suppliers)

IUPAC Name: 1-[2-[2-methoxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 132798-30-2
Synonyms: MolPort-000-881-280, CID196850, LG-6-102, 2-(2-Methoxy-3-propylaminopropoxy)-3-phenylpropiophenone hcl, 1-Propanone, 1-(2-(2-methoxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, hydrochloride

Molecular Formula:	C₂₂H₃₀ClNO₃	Molecular Weight:	391.931500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDWSTEIFIUFHBD-UHFFFAOYSA-N

132798-30-2

LG 64 (0 suppliers)

IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanylpentane | CAS Registry Number: 3675-88-5
Synonyms: LG-64

Molecular Formula:	C₈H₁₉O₂PS	Molecular Weight:	210.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTRCOBJVGWKUKA-UHFFFAOYSA-N

3675-88-5

LG 82-4-00 (5 suppliers)

IUPAC Name: 5-(2-imidazol-1-ylethoxy)thiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 91505-18-9
Synonyms: MolPort-000-881-292, CID124649, LG 82400, 5-(2-(1-Imidazolyl)ethoxy)thiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 5-(2-(1H-imidazol-1-yl)ethoxy)-, monohydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂O₃S	Molecular Weight:	274.723940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBOAEUXWXAMIMH-UHFFFAOYSA-N

91505-18-9

LG 82-4-01 (5 suppliers)

IUPAC Name: 4-chloro-5-(2-imidazol-1-ylethoxy)thiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 91505-19-0
Synonyms: Lg 82401, CID124651, 5-(2-(1-Imidazolyl)ethoxy)-4-chlorothiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 4-chloro-5-(2-(1H-imidazol-1-yl)ethoxy)-, monohydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₃S	Molecular Weight:	309.169000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPQCCNMZXMIFRS-UHFFFAOYSA-N

91505-19-0

LG 83-6-05 (5 suppliers)

IUPAC Name: 1-[3-[2-hydroxy-3-(2-methylpropylamino)propoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one | CAS Registry Number: 131602-24-9
Synonyms: CID131403, LG-83605, 1-(3-(2-Hydroxy-3-(2-methylpropylamino)propoxy)-4-methyl-2-thienyl)-3-phenyl-1-propanone

Molecular Formula:	C₂₁H₂₉NO₃S	Molecular Weight:	375.524860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDXYOAAMYRVKSZ-UHFFFAOYSA-N

131602-24-9

LG-100128 (1 supplier)

IUPAC Name: 5-bromo-2-[[(1S,3R)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl]-4-methoxyphenol | CAS Registry Number: 62008-00-8
Synonyms: CHEMBL51093

Molecular Formula:	C₁₇H₂₂Br₂O₂	Molecular Weight:	418.163380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHRXKJFPPKYYEC-BLLLJJGKSA-N

62008-00-8

LG-120907 (1 supplier)

IUPAC Name: 2,2-dimethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one | CAS Registry Number: 201654-12-8
Synonyms: CHEMBL350877, 8,8-dimethyl-4-(trifluoromethyl)-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one, SCHEMBL683713, tricyclic quinoline compound, 1, BDBM18537, 2,2-dimethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one, 4-(Trifluoromethyl)-8,8-dimethyl-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one, 8,8-dimethyl-4-(trifluoromethyl)-1H,2H,8H,9H-pyrido[3,2-g]quinolin-2-one

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMLSXRYBGYGQEP-UHFFFAOYSA-N

201654-12-8

LG-63 (3 suppliers)

IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanylhexane | CAS Registry Number: 3675-87-4
Synonyms: LG 63, O-Ethyl-S-hexyl-methylthiophosphonate, CID3083816, Phosphonothioic acid, methyl-, O-ethyl S-hexyl ester

Molecular Formula:	C₉H₂₁O₂PS	Molecular Weight:	224.300601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRHLRZBIKXMFDA-UHFFFAOYSA-N

3675-87-4

LG-PEG10-CLICK-DBCO-OLEIC (1 supplier)

LG157 (1 supplier)

2840558-89-4

LG190119 (2 suppliers)

IUPAC Name: 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one | CAS Registry Number: 233268-77-4
Synonyms: SCHEMBL3392824, CHEMBL4065894, BDBM36719, LG-190119, 1,1-bis[3-methyl-4-(3,3-dimethyl-2-oxobutoxy)phenyl]cyclohexane, 1,1'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)oxy]]bis[3,3-dimethyl-2-butanone], 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one

Molecular Formula:	C₃₂H₄₄O₄	Molecular Weight:	492.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHIDEEADXIZBIN-UHFFFAOYSA-N

233268-77-4

LG190155 (1 supplier)

233268-78-5

LG190178 (2 suppliers)

IUPAC Name: 3-[4-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol | CAS Registry Number: 233268-81-0
Synonyms: LG-190178, 3-[4-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol, CHEMBL197589, GTPL2787, SCHEMBL3392118, BDBM50521018, CID 15521397, Q27080276, 3-[2-Methyl-4-[1-ethyl-1-[3-methyl-4-(2-hydroxy-3,3-dimethylbutoxy)phenyl]propyl]phenoxy]-1,2-propanediol

Molecular Formula:	C₂₈H₄₂O₅	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIKLCYAFOOBGEV-UHFFFAOYSA-N

233268-81-0

LG308 (2 suppliers)

1428341-65-4

LGB-321 HCl (4 suppliers)

1210416-93-5

LGB-321 HCL 10MG (5 suppliers)

IUPAC Name: N-[4-[(3R,4R,5R)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1469925-36-7
Synonyms: A14420

Molecular Formula:	C₂₃H₂₃ClF₃N₅O₂	Molecular Weight:	493.915 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AYJXIKQJCYKKTJ-CRCQYGMISA-N

1469925-36-7

LGD-2941 (2 suppliers)

IUPAC Name: 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 847235-85-2
Synonyms: LGD2941, UNII-27H8PR7JGK, 27H8PR7JGK, CHEMBL467888, 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one, 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one, SCHEMBL3015188, BDBM18522, LGD122941, DB05234, LGD-122941, 6-(1-Pyrrolidine)quinolin-2(1H)-one, 6a, Q27095576, 2(1H)-Quinolinone, 6-((2R,5R)-2-methyl-5-((1R)-2,2,2-trifluoro-1-hydroxyethyl)-1-pyrrolidinyl)-4-(trifluoromethyl)-, 6-((2R,5R)-2-methyl-5-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-4-(trifluoromethyl)quinolin-2(1H)-one

Molecular Formula:	C₁₇H₁₆F₆N₂O₂	Molecular Weight:	394.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HWLLYFXDDGGHOE-BCSUUIJWSA-N

847235-85-2

lgd-3303 (6 suppliers)

IUPAC Name: 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-6H-pyrrolo[3,2-f]quinolin-7-one | CAS Registry Number: 1196133-39-7
Synonyms: LGD-3303, SCHEMBL4130914, 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one

Molecular Formula:	C₁₆H₁₄ClF₃N₂O	Molecular Weight:	342.743370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMXGOGXEWUCLFI-UHFFFAOYSA-N

1196133-39-7

LGD-4033 (8 suppliers)

IUPAC Name: 4-[(2R)-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1165910-22-4
Synonyms: AK141891, 4-((R)-2-((R)-2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₄H₁₂F₆N₂O	Molecular Weight:	338.248299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OPSIVAKKLQRWKC-VXGBXAGGSA-N

1165910-22-4

LGD-4665 (1 supplier)

1192571-53-1

LGD-6972 (6 suppliers)

IUPAC Name: 2-[[4-[(2R)-2-[4-(4-tert-butylphenyl)phenyl]-3-oxo-3-[4-(2,4,6-trimethylphenyl)anilino]propyl]benzoyl]amino]ethanesulfonic acid | CAS Registry Number: 1207989-09-0
Synonyms: SCHEMBL13494501, ZINC68197793, CS-6449, HY-12525

Molecular Formula:	C₄₃H₄₆N₂O₅S	Molecular Weight:	702.910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HKJMCBYPVCGZFB-LDLOPFEMSA-N

1207989-09-0

LGD-6972 sodium (2 suppliers)

IUPAC Name: sodium;2-[[4-[(2R)-2-[4-(4-tert-butylphenyl)phenyl]-3-oxo-3-[4-(2,4,6-trimethylphenyl)anilino]propyl]benzoyl]amino]ethanesulfonate | CAS Registry Number: 1207989-22-7
Synonyms: UNII-C704VNP688, C704VNP688, Ethanesulfonic acid, 2-((4-((2R)-2-(4'-(1,1-dimethylethyl)(1,1'-biphenyl)-4-yl)-3-oxo-3-((2',4',6'-trimethyl(1,1'-biphenyl)-4-yl)amino)propyl)benzoyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₄₃H₄₅N₂NaO₅S	Molecular Weight:	724.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXVQTOIZZKLZCS-DRRLCDGFSA-M

1207989-22-7

LGH447 (2 suppliers)

IUPAC Name: N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1210416-52-6
Synonyms: PIM-447, AKOS030238243

Molecular Formula:	C₂₄H₂₄ClF₃N₄O	Molecular Weight:	476.928 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YLXJAYNSTBYEEU-HWKASLJMSA-N

1210416-52-6

LGK-974 (11 suppliers)

IUPAC Name: 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide | CAS Registry Number: 1243244-14-5
Synonyms: SureCN1723611, LGK974, NCGC00347950-01, KB-145911

Molecular Formula:	C₂₃H₂₀N₆O	Molecular Weight:	396.444500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXYGTCZJJLTAGH-UHFFFAOYSA-N

1243244-14-5

LGNRH-III, LAMPREY ACETATE(147859-97-0 FREE BASE) (1 supplier)

LGPI-29 (2 suppliers)

75026-01-6

LGR5/GPR49, CERTIFIED REFERENCE MATERIAL (1 supplier)

LGRSGGDIIKKMQTL (1 supplier)

LGX 818 (1 supplier)

LGX 818 1MG (1 supplier)

LGX 818-d6 (2 suppliers)

2413673-31-9

LH (1 supplier)

LH (ANTI-LUTEINIZING HORMONE (LH) , FOR CONJUGATION AND DETECTION), CERTIFIED REFERENCE MATERIAL (1 supplier)

LH (LUTENIZING HORMONE) BIOASSAY ELISA (1 supplier)

LH (SERUM) ELISA KIT (1 supplier)

LH (URINE) ELISA KIT (1 supplier)

56451 to 56500 of 65049 results Page:

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