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CHEMICAL products beginning with : L
63201 to 63250 of 66061 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 [1265] 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LOWER TWIN-ROOT MOLAR SHOWING (0 suppliers)
LOWER-SENSING ASSEMBLY FOR 1005650 (0 suppliers)
Lowest price in China Sell jintropin hygetropin IGF-1 LR3 MGF products (1 supplier)
LOWICRYL HM-20 (3 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 (2 suppliers)123902-41-0
Lowicryl K 4M (2 suppliers)84137-04-2
LOWICRYL K11M (2 suppliers)121548-34-3
LOWICRYL® HM20 NON-POLAR, HYDROPHOBIC, -70ºC EMBEDDING KIT (0 suppliers)
LOWICRYL® HM23 NON-POLAR, HYDROPHOBIC, -80ºC EMBEDDING KIT (0 suppliers)
LOWICRYL® K11M POLAR, HYDROPHILIC, -60ºC EMBEDDING KIT (0 suppliers)
LOWICRYL® K4M POLAR, HYDROPHILIC, -35ºC EMBEDDING KIT (0 suppliers)
LOWICRYL® K11M POLAR KIT, HYDROPHILIC, -60ºC EMBEDDING KIT (0 suppliers)
Lows mixture (0 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
LOX Protein, Human, Recombinant (His & MBP) (1 supplier)
LOX Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
LOX Protein, Human, Recombinant (His) (1 supplier)
LOX Protein, Mouse, Recombinant (His & Myc) (1 supplier)
LOX Protein, Rat, Recombinant (His) (1 supplier)
LOX-1 Protein, Cynomolgus, Recombinant (His) (1 supplier)
LOX-1 Protein, Human, Recombinant (His) (1 supplier)
LOX-1 Protein, Mouse, Recombinant (His) (1 supplier)
LOX-1 Protein, Rat, Recombinant (hFc) (1 supplier)
LOX-1 Protein, Rat, Recombinant (His) (1 supplier)
LOX-1/OLR1(LECTIN-TYPE OXIDIZED LDL RECEPTOR 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
LOX-IN-3 (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-fluoro-4-quinolin-8-ylsulfonylbut-2-en-1-amine | CAS Registry Number: 2409963-83-1
Synonyms: PXS-5505, DO94E28WYW, 2-Buten-1-amine, 3-fluoro-4-(8-quinolinylsulfonyl)-, (2Z)-, UNII-DO94E28WYW, SCHEMBL21693445, GLXC-25899, DWN63831, EX-A4912, HY-138625, CS-0159641, (Z)-3-fluoro-4-quinolin-8-ylsulfonylbut-2-en-1-amine

Molecular Formula: C13H13FN2O2SMolecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHXXLGDTPFPYRH-WDZFZDKYSA-N

2409963-83-1
LOX-IN-3 (dihydrochloride monohydrate) (1 supplier)2414974-55-1
LOX-IN-3 dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (Z)-3-fluoro-4-quinolin-8-ylsulfonylbut-2-en-1-amine;hydrochloride | CAS Registry Number: 2409964-23-2
Synonyms: PXS5505 HCl, EX-A4913

Molecular Formula: C13H14ClFN2O2SMolecular Weight: 316.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEFLTRNHDTUNKA-AVHZNCSWSA-N

2409964-23-2
LOX-IN-4 (1 supplier)2125956-92-3
LOXACOR-D4 (4 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 (5 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 (9 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 (5 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 (0 suppliers)
Loxapine N-Glucuronide Chloride (2 suppliers)145823-23-0
LOXAPINE N-OXIDE (4 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 (16 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: 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, SPECTRUM2300242

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

InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N

27833-64-3
LOXAPINE, 98% (0 suppliers)
LOXAPINE-D3 (0 suppliers)
Loxapine-d8 (0 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 | CAS Registry Number: 1189455-63-7
Synonyms: 2-chloro-11-(4-methylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]oxazepine, 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine, HY-17390BS2, CS-0201115

Molecular Formula: C18H18ClN3OMolecular Weight: 335.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJGVXQDUIWGIRW-JNJBWJDISA-N

1189455-63-7
Loxapine-d8 Hydrochloride (4 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
Loxeen (7 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-3-piperidin-1-ylpropan-1-ol; methanesulfonic acid | CAS Registry Number: 6856-31-1
Synonyms: pridinol, Konlax, Pridinol mesilate, Pridinol methanesulfonate, Prestwick_138, Konlax (TN), Pridinol methanesulfonate salt, Pridinol mesilate (JAN), Ambmdy01503077, MLS000069569, MLS001074110, MLS002222172, P4419_FLUKA, P4419_SIGMA, SPECTRUM1503077, 511-45-5 (Parent), MolPort-003-666-435, HMS1570O20, HMS1922C17, EINECS 229-953-2

Molecular Formula: C21H29NO4SMolecular Weight: 391.524260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNJHUUNVDMYCRH-UHFFFAOYSA-N

6856-31-1
Loxicodegol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7S,7aR,12bS)-9-methoxy-7-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-ol | CAS Registry Number: 1211231-76-3
Synonyms: Oxycodegol, J2WIV0JMML, UNII-J2WIV0JMML, NKTR-181, Oxycodegol (USAN), Oxycodegol [USAN], Loxicodegol [INN], loxicodegol (deleted INN), NKTR181, GTPL10652, WHO 9971, DB14146, D11424, (4R,4aS,7S,7aR,12bS)-9-methoxy-7-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-ol, 4,5alpha-Epoxy-6alpha-((2,5,8,11,14,17-hexaoxanonadecan-19-yl)oxy)-3-methoxy-17-methylmorphinan-14-ol

Molecular Formula: C31H49NO10Molecular Weight: 595.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RQHILGKAOIGUHU-XPLSERNMSA-N

1211231-76-3
Loxiglumide (8 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 (2 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)
LOXL1 Protein, Human, Recombinant (1 supplier)
LOXL1 Protein, Human, Recombinant (His) (1 supplier)
63201 to 63250 of 66061 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 [1265] 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
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