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CHEMICAL products beginning with : L
62851 to 62900 of 64947 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 [1258] 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LTBX (5 suppliers)79056-01-2
LTD4 antagonist 1 (4 suppliers)136564-67-5
LTD4 antagonist 2 (1 supplier)107813-86-5
LTD4(LEUKOTRIENE D4) ELISA KIT (96T) (1 supplier)
LTGO-33 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-2-methylphenoxy)-N-[3-(methylsulfonimidoyl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 2834106-06-6
Synonyms: GTPL13163, 2-(4-fluoro-2-methylphenoxy)-N-[3-(methylsulfonimidoyl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide, EX-A8588, HY-157802, CS-0999062

Molecular Formula: C21H17F4N3O3SMolecular Weight: 467.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IIJWTXGHWFZLBF-JGCGQSQUSA-N

2834106-06-6
LTI-291 (9 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1919820-28-2
Synonyms: SCHEMBL17739965, SCHEMBL19024862, BCP25413, EX-A2518, HY-104038, AK00779570, CS-0026754, 5,7-dimethyl-N-((1r,4r)-4-(pentyloxy)cyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Molecular Formula: C20H30N4O2Molecular Weight: 358.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZILSILAELSWKN-UHFFFAOYSA-N

1919820-28-2
LTI-701 (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoropentyl)-~{N}-phenylindole-3-carboxamide | CAS Registry Number: 1776086-01-1
Synonyms: UNII-3X4PHX3PGF, 3X4PHX3PGF, 5F-SDB-005, N-Phenyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-phenyl-

Molecular Formula: C20H21FN2OMolecular Weight: 324.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYJALPWLNXEIP-UHFFFAOYSA-N

1776086-01-1
LTP605-COMPOUND5 (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluorocyclohexane-1-carboxylate | CAS Registry Number: 1715032-78-2
Synonyms: (1R,3S,4S)-ethyl 4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexanecarboxylate, ethyl (1R,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluorocyclohexane-1-carboxylate, Ethyl (1R,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexane-1-carboxylate, ethyl(1R,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexane-1-carboxylate, YIBXYIGBWGHFJD-AGIUHOORSA-N, EX-A2968, F71068

Molecular Formula: C15H29FO3SiMolecular Weight: 304.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIBXYIGBWGHFJD-AGIUHOORSA-N

1715032-78-2
ltrombopag Impurity 15 (1 supplier)2500321-37-7
LTßR-IN-1 (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide | CAS Registry Number: 2189366-77-4
Synonyms: (S)-N-(1H-Benzo[d]imidazol-2-yl)-2-(1-oxoisoindolin-2-yl)propanamide, Compound 919278, ZINC20714919, AKOS032405475, MCULE-7767696599, (2S)-N-(1H-benzimidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide, 1212333-65-7

Molecular Formula: C18H16N4O2Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSSISUOJZBZFT-NSHDSACASA-N

2189366-77-4
LTURM 36 (7 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-8-naphthalen-1-yl-1,3-benzoxazin-4-one | CAS Registry Number: 1879887-94-1
Synonyms: CHEMBL3765457, BDBM50147683, AKOS030210961, 2-(4-Morpholinyl)-8-(1-naphthalenyl)-4H-1,3-benzoxazin-4-one

Molecular Formula: C22H18N2O3Molecular Weight: 358.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSONTPGVHUWDEY-UHFFFAOYSA-N

1879887-94-1
LTURM34 (7 suppliers)
Compound Structure IUPAC Name: 8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one | CAS Registry Number: 1879887-96-3
Synonyms: CHEMBL3764883, BDBM50147675, AKOS030210960, ZINC653813192, CS-6551, HY-101667, LTURM 34|8-(4-Dibenzothienyll)-2-(4-morpholinyl)-4H-1,3-benzoxazin-4-one

Molecular Formula: C24H18N2O3SMolecular Weight: 414.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMMSWOMXOZLOPI-UHFFFAOYSA-N

1879887-96-3
LTV-1 (7 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(E)-[1-(2-methylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid | CAS Registry Number: 347379-29-7
Synonyms: 3-[(4-{(E)-[1-(2-methylphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)methyl]benzoic acid, AC1LZFZQ, SMSF0016897, ZINC2301875, STK193125, STK629364, AKOS000324663, AKOS005561671, CB14433, CS-4927, HY-18667, BIM-0011155.P001, 3-[(4-{(E)-[1-(2-methylphenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}phenoxy)methyl]benzoic acid, 3-[[4-[(E)-[1-(2-methylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid

Molecular Formula: C26H20N2O5SMolecular Weight: 472.515 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSYDHTCEVHUCPE-KGENOOAVSA-N

347379-29-7
LTX(9CI) (0 suppliers)75602-99-2
LTX-004 (1 supplier)
LTX-315 (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-2,6-diamino-~{N}-[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxo-3,3-diphenylpropan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]hexanamide | CAS Registry Number: 1345407-05-7
Synonyms: Oncopore, UNII-75FBL12IZ7, 75FBL12IZ7, LTX 315, MolPort-044-560-315, s8199, AKOS032945178, CS-6979, DB12748, HY-19894

Molecular Formula: C78H106N18O9Molecular Weight: 1439.823 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 15

InChIKey: GGAKLYWEFZCVIT-TVEKFXMRSA-N

1345407-05-7
LTX-401 DIHYDROCHLORIDE (1262851-70-6 FREE BASE) (1 supplier)
LTX315 ACETATE (1 supplier)
Lu (0 suppliers)
LU (1000GML) MEDIA (1 supplier)
LU 005i (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-3-cyclohexyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide | CAS Registry Number: 1620107-33-6
Synonyms: CHEMBL3319481, LU-005i, SCHEMBL16118989, BDBM50099662, (S)-N-((S)-3-Cyclohexyl-1-((R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-(4-methoxyphenyl)-2-((S)-2-(2-morpholinoacetamido)propanamido)propanamide

Molecular Formula: C31H46N4O7Molecular Weight: 586.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UHNYITHLNFUAIN-VTNASVEKSA-N

1620107-33-6
LU 17-0 (1 supplier)78850-62-1
LU 20-043 (1 supplier)98672-72-1
LU 3-071 (1 supplier)16581-73-0
LU 3-092 (1 supplier)16581-75-2
Lu 302146 (0 suppliers)319932-32-6
LU 4-070 (1 supplier)74137-61-4
LU 5-001 HCL (4 suppliers)
Compound Structure IUPAC Name: methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride | CAS Registry Number: 26106-08-1
Synonyms: LU 5-001 hydrochloride, CID33318, LS-41327, 1,3-Dihydro-N,3-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3-dimethyl-1-phenyl-, hydrochloride

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIFWMLGIHKTUMS-UHFFFAOYSA-N

26106-08-1
LU 6-041 HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine hydrochloride | CAS Registry Number: 29138-42-9
Synonyms: LU 6-041 hydrochloride, CID207093, LS-109110, 1-Phthalanpropylamine, 3,3-bis(trifluoromethyl)-N,N-dimethyl-1-phenyl-, hydrochloride, 3,3-Bis(trifluoromethyl)-N,N-dimethyl-1-phenyl-1-phthalanpropylamine hydrochloride

Molecular Formula: C21H22ClF6NOMolecular Weight: 453.848899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YPXYVICCGRGENS-UHFFFAOYSA-N

29138-42-9
LU 6-087 (1 supplier)42907-74-4
LU 7-064 (1 supplier)42907-84-6
LU 9-231 (1 supplier)42907-81-3
Lu AA47070 (5 suppliers)
Compound Structure IUPAC Name: [2-[4-(3,3-dimethylbutanoylamino)-3,5-difluorobenzoyl]imino-1,3-thiazol-3-yl]methyl dihydrogen phosphate | CAS Registry Number: 913842-25-8
Synonyms: SCHEMBL3193004, SCHEMBL4962475, CHEMBL1671940, Lu AA 47070, MolPort-035-765-834, AKOS024458346, 4-[(3,3-Dimethyl-1-oxobutyl)amino]-3,5-difluoro-N-[3-[(phosphonooxy)methyl]-2(3H)-thiazolylidene]benzamide

Molecular Formula: C17H20F2N3O6PSMolecular Weight: 463.392768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MSWIQSFUBYCFJE-UHFFFAOYSA-N

913842-25-8
Lu AE98134 (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide | CAS Registry Number: 849000-18-6
Synonyms: N-butyl-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide, N-butyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide, ZINC2448875, STL025847, AKOS001692296, CCG-119037, HY-133910, CS-0135181, AO-022/43454633, SR-01000087779, SR-01000087779-1

Molecular Formula: C21H23N5O3SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KLTJHVNRXQKMLY-UHFFFAOYSA-N

849000-18-6
Lu AF21934 (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-N-(3,4-dichlorophenyl)cyclohexane-1,2-dicarboxamide | CAS Registry Number: 1445605-23-1
Synonyms: (1S,2R)-N1-(3,4-dichlorophenyl)cyclohexane-1,2-dicarboxamide, SCHEMBL18037189, ZINC95616968, AKOS030629539, AM80972, CS-6483, HY-100366, KB-274274

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVKZWCJNDWOBAM-ZJUUUORDSA-N

1445605-23-1
Lu AF27139 (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-pyrimidin-2-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 2097117-06-9
Synonyms: SCHEMBL18818725, EX-A5507, HY-132981, CS-0311444, N-[(2S)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-pyrimidin-2-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Molecular Formula: C21H19ClF3N5O2SMolecular Weight: 497.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FGPQIEDRTXLBES-OAHLLOKOSA-N

2097117-06-9
Lu AF58801 (2 suppliers)1531592-40-1
Lu AF90103 (1 supplier)2577196-14-4
LU-002i (1 supplier)1838705-22-8
LU-25-077 (1 supplier)221549-70-8
Lu-3-084 (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-phenylinden-1-yl)ethanamine;hydrochloride | CAS Registry Number: 7395-80-4
Synonyms: N-Methyl-1-phenyl-1-indanethylamine hydrochloride, LU 3-084, Ethylamine, N-methyl-2-(1-phenylinden-1-yl)-, hydrochloride, Indan, 1-(2-methylaminoethyl)-1-phenyl-, hydrochloride, Indene-1-ethylamine, N-methyl-1-phenyl-, hydrochloride, n-methyl-2-(1-phenyl-1h-inden-1-yl)ethanamine hydrochloride(1:1), AGN-PC-0JLHQ4, AC1L38R8, AC1Q38V0, AR-1K7515, LS-81738, N-methyl-2-(1-phenylinden-1-yl)ethanamine hydrochloride, N-methyl-2-(1-phenyl-1H-inden-1-yl)ethanamine hydrochloride (1:1)

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PCQXINPAZOWYGC-UHFFFAOYSA-N

7395-80-4
LU-40883 (1 supplier)110927-41-8
Lu-AF11205 (2 suppliers)1290133-16-2
LU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA (1 supplier)
LU32-176B (4 suppliers)
Compound Structure IUPAC Name: 4-[4,4-bis(4-fluorophenyl)butylamino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 770688-66-9
Synonyms: LU-32-176B, 4-{[4,4-bis(4-fluorophenyl)butyl]amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol, GTPL4756, SCHEMBL5726290, HY-118207, Q27082140, 4-[4,4-bis(4-fluorophenyl)butylamino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one

Molecular Formula: C23H24F2N2O2Molecular Weight: 398.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOSIKKDOOCQXMT-UHFFFAOYSA-N

770688-66-9
LuAE51090 (1 supplier)1186229-95-7
Lubazodone (3 suppliers)161178-21-8
LUBE BASE OIL - NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
Lube Oil (11 suppliers)
Compound Structure IUPAC Name: disodium;7-hydroxy-8-phenyldiazenylnaphthalene-1,3-disulfonate | CAS Registry Number: 64742-65-0
Synonyms: Acid orange 10, Orange G, 1936-15-8, C.I. Acid Orange 10, Wool Orange 2G, C.I. Orange G, C.I. Food Orange 4, Light Orange G, Colacid Orange G, Dolkwal Orange G, Hexacol Orange G, Orange G dye, Orange GG, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG

Molecular Formula: C16H10N2Na2O7S2Molecular Weight: 452.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSXUHWZMNJHFRV-UHFFFAOYSA-L

64742-65-0
LUBE OIL - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
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