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CHEMICAL products beginning with : L
52801 to 52850 of 66072 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Larkspur alkaloid (3 suppliers)
Compound Structure Synonyms: UNII-902FXT7ZF1, Bicoloridine, Aconitane-1,6,14-triol, 20-ethyl-8,16-dimethoxy-4-methyl-, 6-acetate, (1alpha,6beta,14alpha,16beta)-

Molecular Formula: C25H39NO6Molecular Weight: 449.580260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RWHDHYFSEUPSHJ-KDSVTVLXSA-N

41710-20-7
Larocaine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate hydrochloride | CAS Registry Number: 553-63-9
Synonyms: Larocaine, Larokain [German], Dimethocaine hydrochloride, C16H26N2O2.HCl, CID120286, LS-122080, 1-p-Aminobenzoyl-2,2-dimethyl-3-diethylaminopropanol hydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate, hydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester), monohydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester), monohydrochloride (9CI), 94-15-5

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWTWKTDXBNHESE-UHFFFAOYSA-N

553-63-9
LARONIDASE (2 suppliers)50378-38-2
LARONIDASE; 8-L-HISTIDINE-A-L-IDURONIDASE (HUMAN) (2 suppliers)210589-09-6
Laropiprant (3 suppliers)321-45-9
Laropiprant (12 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid | CAS Registry Number: 571170-77-9
Synonyms: MK 0524, MK-0524, UNII-G7N11T8O78, Laropiprant (INN/USAN), SureCN991107, cc-711, CHEMBL426559, CTK8F0660, CHEBI:467314, MolPort-021-804-972, BCPP000161, G7N11T8O78, MK-0524B, ABP000435, DCL000565, DNC007125, Laropiprant,CAS:571170-77-9, AM81247, BCP9000944, Cardaptive; MK 0524; MK-0524

Molecular Formula: C21H19ClFNO4SMolecular Weight: 435.896263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFFJDQHYLNEJK-CYBMUJFWSA-N

571170-77-9
Laropiprant analog (2 suppliers)2043025-96-1
Laropiprant methyleste (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate | CAS Registry Number: 571170-92-8
Synonyms: methyl 2-[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetate, ZINC43808023, AKOS015994476, SS-3179, CS-0006047, Methyl (R)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate, methyl 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate, Methyl(R)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Molecular Formula: C22H21ClFNO4SMolecular Weight: 449.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTCIUPAZKIUWIE-CQSZACIVSA-N

571170-92-8
LAROPIPRANT SODIUM (2 suppliers)
LAROPIPRANT-D4 (2 suppliers)1132664-22-2
LAROSOL 214A (2 suppliers)106343-12-8
Larotaxel (6 suppliers)
Compound Structure Synonyms: PNU 100940, (|AR,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester

Molecular Formula: C45H53NO14Molecular Weight: 831.900620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: DXOJIXGRFSHVKA-ZPXGHFPSSA-N

156294-36-9
Larotaxel dihydrate (2 suppliers)
Compound Structure Synonyms: RPR-109881A, UNII-23K148PYZO, TAX-109, XRP-9881

Molecular Formula: C45H57NO16Molecular Weight: 867.931180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: SEFGUGYLLVNFIJ-QDRLFVHASA-N

192573-38-9
Larotaxel intermediate(A-3) (1 supplier)156294-33-6
Larotinib mesylate hydrate (3 suppliers)
Compound Structure IUPAC Name: 6-[3-[(4aS,7aR)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy]-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine;methanesulfonic acid;hydrate | CAS Registry Number: 2097129-93-4
Synonyms: Larotinib (mesylate hydrate), HY-153110A, CS-0650982

Molecular Formula: C26H36ClFN4O11S2Molecular Weight: 699.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: SOZDTNWXBLYRLP-GQOINVLUSA-N

2097129-93-4
Larotrectinib (7 suppliers)
Compound Structure IUPAC Name: (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide | CAS Registry Number: 1223403-58-4
Synonyms: LOXO-101, UNII-PF9462I9HX, PF9462I9HX, (S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-3-hydroxypyrrolidine-1-carboxamide, ARRY 470, LOXO 101, Larotrectinib [USAN:INN], GTPL8909, SCHEMBL2241012, NYNZQNWKBKUAII-KBXCAEBGSA-N, BDBM136597, MFCD28902192, AKOS027338709, example 14 [US8865698 B2], ZINC118399834, CS-5722, AK341024, HY-12866, US8865698, 14, (3S)-N-(5-((2R)-2-(2,5-Difluorophenyl)pyrrolidin-1-yl)pyrazolo(1,5-a)pyrimidin-3-yl)-3-hydroxypyrrolidine- 1-carboxamide

Molecular Formula: C21H22F2N6O2Molecular Weight: 428.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NYNZQNWKBKUAII-KBXCAEBGSA-N

1223403-58-4
Larotrectinib sulfate (8 suppliers)
Compound Structure IUPAC Name: (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide;sulfuric acid | CAS Registry Number: 1223405-08-0
Synonyms: LOXO-101 (sulfate), UNII-RDF76R62ID, RDF76R62ID, ARRY-470 sulfate, LOXO-101 sulfate, Larotrectinib sulfate [USAN], SCHEMBL2239598, PXHANKVTFWSDSG-QLOBERJESA-N, HY-12866A, AKOS030526332, CS-5314, (S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-3-hydroxypyrrolidine-1-carboxamide sulfate, 1-Pyrrolidinecarboxamide, N-(5-((2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-3-hydroxy-, (3S)-, sulfate (1:1)

Molecular Formula: C21H24F2N6O6SMolecular Weight: 526.516 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PXHANKVTFWSDSG-QLOBERJESA-N

1223405-08-0
LARREA DIVARICATA EXTRACT (5 suppliers)91722-67-7
LARREA MEXICANA (0 suppliers)
LARREA MEXICANA EXTRACT (5 suppliers)84603-72-5
LARREA TRIDENTATA (0 suppliers)
LARREATRIDENTICIN (2 suppliers)128450-68-0
Larsucosterol (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 884905-07-1
Synonyms: 5-Cholesten-3beta-25-diol-3-sulfate, 25HC3S, Larsucosterol [USAN], DUR-928, UGX2V7MGMZ, DV-928, [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate, UNII-UGX2V7MGMZ, LARSUCOSTEROL [INN], 25-OHCS, DUR928, SCHEMBL3505588, 25-hydroxycholesterol-3-sulfate, CHEMBL4802158, WHO 11633, 5-Cholesten-3beta, 25-diol 3-sulfate, CS-0213561, 5-CHOLESTEN-3.BETA.-25-DIOL-3-SULFATE, 5-CHOLESTEN-3.BETA., 25-DIOL 3-SULFATE, 25-HYDROXYCHOLEST-5-EN-3.BETA.-YL HYDROGEN SULFATE

Molecular Formula: C27H46O5SMolecular Weight: 482.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIUZYOCNZPYXOA-ZHHJOTBYSA-N

884905-07-1
Larsucosterol Ammonium salt (1 supplier)2655654-16-1
Larsucosterol trimethylamine (1 supplier)
Larubrilstat (1 supplier)2765226-31-9
LARYNX (125 MICRON, 2 METAL EYELETS) (0 suppliers)
LARYNX (20 X 26 IN. - PAPER VERSION) (0 suppliers)
LARYNX 3 TIMES FULL SIZE (.) (0 suppliers)
LARYNX PIECE FOR 1017521 (0 suppliers)
LARYNX WITH BRONCHIAL TREE (0 suppliers)
LARYNX WITH BRONCHIAL TREE (& TRANSPARENT LUNGS) (0 suppliers)
LARYNX, 2 TIMES FULL-SIZE, (0 suppliers)
LARYNX, 2-PART (0 suppliers)
LARYNX, 7-PART (2 TIMES FULL-SIZE) (0 suppliers)
LAS 17177 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 67135-13-1
Synonyms: Cidine, Cinitapride hydrogen tartrate, CINITAPRIDE; FUMARIC ACID, Benzamide, 4-amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl)-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1), AC1O656D, AM030509, HE070933, LS-25469, 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (E)-but-2-enedioic acid

Molecular Formula: C25H34N4O8Molecular Weight: 518.567 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VWQARCBMWOJWOA-WLHGVMLRSA-N

67135-13-1
LAS 272 (1 supplier)53700-76-8
Las 30538 (3 suppliers)
Compound Structure IUPAC Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-bis(4-fluorophenyl)methanol | CAS Registry Number: 145067-04-5
Synonyms: Las-30538, CID132693, 1-(2-(2,6-Dimethylphenoxy)ethyl)-alpha,alpha-bis-(p-fluorophenyl)-4-piperidine methanol, 4-Piperidinemethanol, 1-(2-(2,6-dimethylphenoxy)ethyl)-alpha,alpha-bis(4-fluorophenyl)-

Molecular Formula: C28H31F2NO2Molecular Weight: 451.548046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIZCZAJFIUSFDU-UHFFFAOYSA-N

145067-04-5
LAS VÍAS URINARIAS (125 MICRON, 2 METAL EYELETS) (0 suppliers)
LAS VIAS URINARIAS (20 X 26 IN. - PAPER VERSION) (0 suppliers)
LAS-31180 (5 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-4-oxoquinolin-3-yl)methanesulfonamide | CAS Registry Number: 137338-43-3
Synonyms: LAS 31180, CID195841

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSIYNVMXGMDGMG-UHFFFAOYSA-N

137338-43-3
LAS-34823 (2 suppliers)
Compound Structure IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 1709021-07-7
Synonyms: UNII-996D1Q4IM0, 996D1Q4IM0, SCHEMBL16731209, 1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(3-phenoxypropyl)-, (3R)-, Q27272180

Molecular Formula: C16H24NO2+Molecular Weight: 262.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQILVIJJDPSYPO-WIHSUSGWSA-N

1709021-07-7
LAS-C14 (4 suppliers)
Compound Structure IUPAC Name: sodium;4-tetradecylbenzenesulfonate | CAS Registry Number: 28348-61-0
Synonyms: 1797-33-7, Benzenesulfonic acid, tetradecyl-, sodium salt, Sodium tetradecylbenzenesulfonate, CTK4D7366, Sodium tetradecylbenzenesulphonate, Sodium 4-tetradecylbenzenesulphonate, EINECS 217-280-7, EINECS 248-985-8, AG-E-30012, 4-Tetradecylbenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-tetradecyl-, sodium salt, Benzenesulfonic acid, tetradecyl-, sodium salt (1:1), Benzenesulfonic acid, 4-tetradecyl-, sodium salt (1:1), Benzenesulfonic acid,4-tetradecyl-, sodium salt (1:1), 139878-55-0, Benzenesulfonicacid, 4-tetradecyl-, sodium salt (9CI); Benzenesulfonic acid, p-tetradecyl-,sodium salt (6CI,7CI,8CI)

Molecular Formula: C20H33NaO3SMolecular Weight: 376.528989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWCMKOHVMSHWKI-UHFFFAOYSA-M

28348-61-0
LAS101057 (7 suppliers)
Compound Structure IUPAC Name: N-[5-(3-fluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 925676-48-8
Synonyms: CHEMBL1672627, N-(5-(3-fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide, SCHEMBL3075657, BDBM50336977, MFCD18782728, ZINC35000463, CS-6718, HY-14390, N-[5-(3-fluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropanecarboxamide

Molecular Formula: C18H14FN5OMolecular Weight: 335.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUYURJQIMYCWBB-UHFFFAOYSA-N

925676-48-8
LAS17 (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4,6-dichloro-1,3,5-triazin-2-yl)-pent-4-ynylamino]-4-methylpentanoate | CAS Registry Number: 2362527-67-9
Synonyms: EX-A5197, HY-115673

Molecular Formula: C15H20Cl2N4O2Molecular Weight: 359.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTXOIMJGBZBFGA-LLVKDONJSA-N

2362527-67-9
LAS190792 (1 supplier)1347232-69-2
LAS191859 (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid | CAS Registry Number: 1420071-13-1
Synonyms: CHEMBL3343004, SCHEMBL14629965, BDBM50034972, 1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid

Molecular Formula: C24H24F3N3O3Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGBYKYDRYYERIX-UHFFFAOYSA-N

1420071-13-1
LAS191954 (3 suppliers)
Compound Structure IUPAC Name: 2-[(1~{S})-1-[(6-amino-5-cyanopyrimidin-4-yl)amino]ethyl]-4-oxo-3-phenylpyrrolo[2,1-f][1,2,4]triazine-5-carbonitrile | CAS Registry Number: 1403947-26-1
Synonyms: CHEMBL3910904, LAS-191954, SCHEMBL17304886, BDBM50208165, SB17045, UNII-1MK0TQ597B component QUMWKKVIZAIAHU-LBPRGKRZSA-N, (S)-2-(1-((6-amino-5-cyanopyrimidin-4-yl)amino)ethyl)-4-oxo-3-phenyl-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-5-carbonitrile, 2-((1S)-1-((6-Amino-5-cyano-4-pyrimidinyl)amino)ethyl)-3,4-dihydro-4-oxo-3-phenylpyrrolo(2,1-f)(1,2,4)triazine-5-carbonitrile, Pyrrolo(2,1-f)(1,2,4)triazine-5-carbonitrile, 2-((1S)-1-((6-amino-5-cyano-4-pyrimidinyl)amino)ethyl)-3,4-dihydro-4-oxo-3-phenyl-

Molecular Formula: C20H15N9OMolecular Weight: 397.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUMWKKVIZAIAHU-LBPRGKRZSA-N

1403947-26-1
LAS195319 (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4-oxo-3-phenyl-2-[(1R)-1-[[5-[6-(sulfamoylamino)-1H-indol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]pyrrolo[2,1-f][1,2,4]triazine | CAS Registry Number: 1605328-04-8
Synonyms: 5-methyl-4-oxo-3-phenyl-2-[(1R)-1-[[5-[6-(sulfamoylamino)-1H-indol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]pyrrolo[2,1-f][1,2,4]triazine

Molecular Formula: C29H26N10O3SMolecular Weight: 594.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PGFZGJZTPSVQMY-QGZVFWFLSA-N

1605328-04-8
LAS38096 (6 suppliers)
Compound Structure IUPAC Name: 4-(furan-2-yl)-N-pyridin-3-yl-5-pyrimidin-4-ylpyrimidin-2-amine | CAS Registry Number: 851371-22-7
Synonyms: [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-, Kinome_3729, AGN-PC-00EPR8, SureCN5239713, CHEMBL375293, CTK2I4385, CHEBI:478538, AK-43273, 4'-(Furan-2-yl)-N-(pyridin-3-yl)-[4,5'-bipyrimidin]-2'-amine

Molecular Formula: C17H12N6OMolecular Weight: 316.316780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YRPIMMMBNUUYLG-UHFFFAOYSA-N

851371-22-7
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