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CHEMICAL products beginning with : L
55251 to 55300 of 56582 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 [1106] 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lovastatin (186 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

75330-75-5
Lovastatin acid (3 suppliers)
Lovastatin ammonium salt (25 suppliers)
Compound Structure IUPAC Name: azanium;7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 237073-64-2
Synonyms: A816860, I06-0448, ammonium 7-[2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate, azanium 7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate

Molecular Formula: C24H41NO6Molecular Weight: 439.585440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AOIIYQZTRFOGNN-UHFFFAOYSA-N

237073-64-2
Lovastatin CR Pellets (1 supplier)
Lovastatin Dimer (17 suppliers)
Compound Structure IUPAC Name: [(4R)-2-[2-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxooxan-4-yl] (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 149756-62-7
Synonyms: L 665624, [1S-[1|A[2S*,4S*[|AS*,|AS*[1R*,2R*,6S*,8R*(R*)]]],2|A,6|A,8|A(R*)]]-1,2,6,7,8,8a-Hexahydro-.beta.,.delta.-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid 2-[[1,2,6,7,8,8a-Hexahydro-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthalenyl]ethyl]tetrahydro-6-oxo-2H-pyran-4-yl Ester

Molecular Formula: C48H72O10Molecular Weight: 809.079280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GZGUDHDMNATZDU-CRMSOXFQSA-N

149756-62-7
LOVASTATIN DIOL LACTONE; ANTIBIOTIC MB 530A; LOVASTATIN DIOL LACTONE; MONACOLIN J (20 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[2-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]oxan-2-one | CAS Registry Number: 79952-42-4
Synonyms: Monacolin J, CID133310, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, 76343-78-7, 81739-25-5

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDFOBOYQVYMVCW-UHFFFAOYSA-N

79952-42-4
LOVASTATIN HYDROXY ACID SODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 75225-51-3
Synonyms: Lovastatin acid, Mevinolinic acid, Monacolinic K acid, MSD 803 free acid, MSD 803 acid, UNII-5CLV35Y90C, MK 819, CID64727, LS-94710, L 154819, L-154819, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,6beta,8beta(R*),8aalpha))-, LVA, (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID, 76556-02-0, 77285-87-1

Molecular Formula: C24H38O6Molecular Weight: 422.554920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLJODMDSTUBWDW-BXMDZJJMSA-N

75225-51-3
Lovastatin Impurity A,B,C,D (0 suppliers)
Lovastatin Sodium Salt (36 suppliers)
Compound Structure IUPAC Name: sodium;7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 75225-50-2
Synonyms: Lovastatin Hydroxy Acid, Sodium Salt, AGN-PC-015JTE, CTK8G0643, AG-G-99776, 1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-,monosodium salt, [1S-[1a(bS*,dS*),2a,6b,8b(R*),8aa]]-;1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-[(2S)-2-methyl-1-oxobutoxy]-,monosodium salt, (bR,dR,1S,2S,6R,8S,8aR)- (9CI);Lovastatin sodium salt;MB 530B;MSD 803, sodium salt;Monacolin K sodium salt;Sodium mevinolinate;, sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate

Molecular Formula: C24H37NaO6Molecular Weight: 444.536749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXZBFUBRYYVRQJ-UHFFFAOYSA-M

75225-50-2
Lovastatin-d3 (8 suppliers)
Lovastatin-d3 Hydroxy Acid Sodium Salt (6 suppliers)
Loviride (15 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 147362-57-0
Synonyms: loviride, .alpha.-APA, PhNH-PhAcNH deriv., Loviride (USAN/INN), Loviride [USAN:BAN:INN], C17H16Cl2N2O2, CID3963, CHEBI:156070, AIDS005715, AIDS-005715, R 89439, LS-173301, D04786, R89439, R-89439, Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (+-)-2-(6-Acetyl-m-toluidino)-2-(2,6-dichlorophenyl)acetamide, Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (+-)-, (+/-)-2,6-Dichloro-.alpha.-[(2-acetyl-5-methylphenyl)amino]benzamide, 2-(2-Acetyl-5-methyl-phenylamino)-2-(2,6-dichloro-phenyl)-acetamide

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.227140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJPLEFFCVDQQFZ-UHFFFAOYSA-N

147362-57-0
Low Acid Alcohol Phosphate (2 suppliers)
LOW AFFINITY PLATELET FACTOR 4 (7 suppliers)69670-74-2
LOW AFFINITY TRYPTOPHAN PERMEASE,E COLI (8 suppliers)55126-97-1
Low Density Ammonium Nitrate Prills (1 supplier)
Low Diesel Cetane Check Fuels (1 supplier)
Low foam high temperature levelling agent (20 times concentration) (1 supplier)
Low foam high-temperature color modifier- leveling agent SY-3X (Concentration) (1 supplier)
Low foam high-temperature levelling agent SY-3 (Concentration-powder) (1 supplier)
Low Foam Nonionics (2 suppliers)
Low Modulus Epoxy Systems (1 supplier)
Low Oxygen Spherical Titanium Powder (2 suppliers)
Low pH Antiscalant (2 suppliers)
Low Pressure Oxo Alcohols (2 suppliers)
Low Temperature CO-Shift Catalyst (2 suppliers)
LOW-SUBSTITUTED HYDROXYPROPYLCELLULOSE (13 suppliers)78214-41-2
LOWICRYL HM-20 (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylprop-2-enoate; hexyl 2-methylprop-2-enoate; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 85568-52-1
Synonyms: Lowicryl HM-20, Lowicryl HM 20, CID174488

Molecular Formula: C30H50O10Molecular Weight: 570.712000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MCEXMYNQJNYQLI-UHFFFAOYSA-N

85568-52-1
LOWICRYL HM23 (10 suppliers)123902-41-0
Lowicryl K 4M (1 supplier)84137-04-2
LOWICRYL K11M (11 suppliers)121548-34-3
Lows mixture (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-7,11-dichloro-7,11-dimethyldodec-2-enoate | CAS Registry Number: 87687-12-5
Synonyms: Low's mixture, AC1O5ZDX, ethyl (E)-7,11-dichloro-7,11-dimethyldodec-2-enoate, 2-Dodecenoic acid, 7,11-dichloro-7,11-dimethyl-, ethyl ester

Molecular Formula: C16H28Cl2O2Molecular Weight: 323.298320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHYCZTVGAHXNJ-JXMROGBWSA-N

87687-12-5
LOXACOR-D4 (17 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetradeuterio-2-[1-(2,6-dichlorophenoxy)ethyl]-1H-imidazole;hydrochloride | CAS Registry Number: 78302-26-8
Synonyms: Lofexidine-d4 Hydrochloride, Lofetensin-d4, Britlofex-d4, Loxacor-d4, Ba-168-d4, CTK8G0628, MDL-14042A-d4, AG-H-14195, 2-[1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole-d4 Hydrochloride, 2-[1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole-d4;Ba-168-d4;Britlofex-d4;Lofetensin-d4;Lofexidine-d4;Loxacor-d4;MDL-14042A-d4

Molecular Formula: C11H13Cl3N2OMolecular Weight: 299.617367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWWHMKBNNNZGHF-NXMSQKFDSA-N

78302-26-8
LOXANAST (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylpentyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 69915-62-4
Synonyms: Loxanast, Loxanastum, Loxanast [INN], Loxanastum [INN-Latin], UNII-746YWK1B07, IG-10, IG 10, CID68890, LS-56715, 1-Methyl-4-isohexylcyclohexanecarboxylic acid, cis-4-Isohexyl-1-methylcyclohexanecarboxylic acid, cis-1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, 1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, cis-, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, 72788-52-4

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARNFRANZLWZKO-UHFFFAOYSA-N

69915-62-4
Loxapine (29 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine | CAS Registry Number: 1977-10-2
Synonyms: loxapine, Oxilapine, Dibenzacepin, Dibenzoazepine, Cloxazepine, Loxitane, Loxapin, Loxapinsuccinate, Lossapina [DCIT], Loxapine succinate, Hydrofluoride 3170, Loxapinum [INN-Latin], Loxapina [INN-Spanish], Spectrum_000355, SpecPlus_000823, Loxapine (USAN/INN), Prestwick0_000132, Prestwick1_000132, Prestwick2_000132, Prestwick3_000132

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJGVXQDUIWGIRW-UHFFFAOYSA-N

1977-10-2
LOXAPINE HCL (17 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine hydrochloride | CAS Registry Number: 54810-23-0
Synonyms: Desconex, Loxapine hydrochloride, Loxapine HCl, Loxitane IM, Desconex (TN), LOXITANE C, Loxapine monohydrochloride, UNII-376MYL4MAL, 1977-10-2 (Parent), CID71400, LS-186470, D08148, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine monohydrochloride, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, monohydrochloride

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.268960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSXBVMKACNEMKY-UHFFFAOYSA-N

54810-23-0
Loxapine N-Glucuronide Chloride (1 supplier)145823-23-0
LOXAPINE N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)benzo[b][1,4]benzoxazepine | CAS Registry Number: 25967-34-4
Synonyms: UNII-85EE9A1E8B, 85EE9A1E8B, Loxapine N-oxide, Cloxazepine N-oxide, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-

Molecular Formula: C18H18ClN3O2Molecular Weight: 343.807420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUSWANHLDLADDR-UHFFFAOYSA-N

25967-34-4
Loxapine Succinate (62 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine | CAS Registry Number: 27833-64-3
Synonyms: Loxapine succinate, Loxitane, Loxapac, Cloxazepin, Daxolin, Lederle, loxapine, Staccato-loxapine, Loxipine Succinate, Loxitane (TN), Prestwick_304, Lopac-L-106, Loxapine succinate [USAN], Loxapine succinate (USP), CCRIS 1917, C18H18ClN3O, MLS000069383, MLS000758291, MLS001146961, MLS001401432

Molecular Formula: C22H24ClN3O5Molecular Weight: 445.896060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N

27833-64-3
Loxapine-d8 Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine;hydrochloride | CAS Registry Number: 1246820-19-8
Synonyms: Oxilapine-d8 Hydrochloride, S-805-d8 Hydrochloride, SUM-3170-d8 Hydrochloride, CL-62362-d8 Hydrochloride, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine-d8 Hydrochloride

Molecular Formula: C18H19Cl2N3OMolecular Weight: 372.318254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSXBVMKACNEMKY-KTSBLNPMSA-N

1246820-19-8
Loxiglumide (33 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 107097-80-3
Synonyms: LOXIGLUMIDE, Loxiglumida, Loxiglumidum, Loxizin, Loxiglumidum [Latin], Loxiglumida [Spanish], Loxiglumide [INN], Loxiglumide (JAN/INN), C21H30Cl2N2O5, CCRIS 8590, CHEBI:443064, CID60182, CR 1505, CR-1505, LS-101824, D01113, L000977, (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid, D,L-4-(3,4-Dichlorobenzoylamino)-5-(N-3-methoxypropylpentylamino)-5-oxo-pentanoic acid, Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-

Molecular Formula: C21H30Cl2N2O5Molecular Weight: 461.379300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNQZBKQEIFTHFZ-UHFFFAOYSA-N

107097-80-3
Loxiol EP 218, Long-chain polyol ester (0 suppliers)
Loxiol EP 55, Mono-/di-glycerides of palmitic and stearic acid (0 suppliers)
Loxiol G 10 (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 95917-02-5
Synonyms: Monoolein, Glyceryl monooleate, 1-Monoolein, 2,3-Dihydroxypropyl oleate, 1-Oleylglycerol, 1-Oleoylglycerol, 1-Oleoyl-rac-glycerol, 1-Monooleoylglycerol, alpha-Monoolein, Glycerol oleate, Glycerol 1-monooleate, rac-1-Monoolein, 1-Glyceryl oleate, Aldo MO, Aldo HMO, Olein, 1-mono-, Danisco MO 90, Glycerin 1-monooleate, Oleoylglycerol, Olicine

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

95917-02-5
Loxiol G 60, neutral dicarboxylic acid ester of saturated fatty alcohols (0 suppliers)
Loxiol GE 2063, Mixture fatty acid esters and hydrocarbon waxes (0 suppliers)
Loxistatin acid (27 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 76684-89-4
Synonyms: e-64c, EP 475 (Enzyme inhibitor), E 64c, epoxysuccinyl derivative E64c, MLS000028693, E0514_SIGMA, EP 475, E64C, E 64-c, E-64-c, CHEBI:199105, MolPort-003-941-226, C15H26N2O5, BRN 6688621, CID123664, EP-475, SMR000058872, LS-101007, N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane

Molecular Formula: C15H26N2O5Molecular Weight: 314.377340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCMSYZJDIQPSDI-SRVKXCTJSA-N

76684-89-4
LOXO-101 (ARRY-470) (5 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, Larotrectinib, 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

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

InChIKey: NYNZQNWKBKUAII-KBXCAEBGSA-N

1223403-58-4
LOXO-101 sulfate (3 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, Larotrectinib sulfate, ARRY-470 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
loxone-d5 HCl (1 supplier)1426174-78-8
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