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CHEMICAL products beginning with : L
62501 to 62550 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 
LOWER MUSCLED LEG WITH KNEE, (1 supplier)
LOWER RIGHT ARM & HAND (1 supplier)
LOWER SINGLE-ROOT PRE-MOLAR (1 supplier)
LOWER STUMP BAND. SIM. (1 supplier)
LOWER TIP,2UL (1 supplier)
LOWER TWIN-ROOT MOLAR (SHOWING CARIES ATTACK, 2-PART) (1 supplier)
LOWER TWIN-ROOT MOLAR SHOWING (1 supplier)
LOWER-SENSING ASSEMBLY FOR 1005650 (1 supplier)
Lowest price in China Sell jintropin hygetropin IGF-1 LR3 MGF products (1 supplier)
LOWICRYL HM-20 (4 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 (3 suppliers)121548-34-3
LOWICRYL® HM20 NON-POLAR, HYDROPHOBIC, -70ºC EMBEDDING KIT (1 supplier)
LOWICRYL® HM23 NON-POLAR, HYDROPHOBIC, -80ºC EMBEDDING KIT (1 supplier)
LOWICRYL® K11M POLAR, HYDROPHILIC, -60ºC EMBEDDING KIT (1 supplier)
LOWICRYL® K4M POLAR, HYDROPHILIC, -35ºC EMBEDDING KIT (1 supplier)
LOWICRYL® K11M POLAR KIT, HYDROPHILIC, -60ºC EMBEDDING KIT (1 supplier)
Lows mixture (1 supplier)
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-1/OLR1(LECTIN-TYPE OXIDIZED LDL RECEPTOR 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
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) (3 suppliers)2414974-55-1
LOX-IN-3 dihydrochloride (5 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 (7 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 (12 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 (8 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 (1 supplier)
Loxapine N-Glucuronide Chloride (3 suppliers)145823-23-0
LOXAPINE N-OXIDE (5 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 (23 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, 98% (1 supplier)
LOXAPINE-D3 (1 supplier)
Loxapine-d8 (3 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 (8 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
Loxicodegol (2 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 (13 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)
Loxistatin acid (14 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
LOXL2-IN-1 (1 supplier)2125665-47-4
LOXO-101 (ARRY-470) (10 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 (11 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
LOXO-195 (8 suppliers)
Compound Structure Synonyms: LOXO195, UNII-0J45910S3X, 0J45910S3X, LOXO-195 (S racemic), LOXO 195, SCHEMBL18823882, EX-A1873, HY-101977, CS-0022378, (13E,14E,22R,6R)-35-fluoro-6-methyl-7-aza-1(5,3)-pyrazolo[1,5-a]pyrimidina-3(3,2)-pyridina-2(1,2)-pyrrolidinacyclooctaphan-8-one, Cas registry number 2097002-61-2 ~1~1 C20 H21 F N6 O 10H-5,7-ethenopyrazolo(3,4-d)pyrido(2,3-k)pyrrolo(2,1-m)(1,3,7)triazacyclotridecin-10-one, 17-fluoro-1,2,3,11,12,13,14,18b-octahydro-12-methyl-, (12R,18bR)-

Molecular Formula: C20H21FN6OMolecular Weight: 380.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEBIHOVSAMBXIB-SJKOYZFVSA-N

2097002-61-2
LOXO-195 R racemate (5 suppliers)
Compound Structure IUPAC Name: (6S)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one | CAS Registry Number: 1350884-56-8
Synonyms: LOXO-195(3aR,10R), LOXO-195(3aR), LOXO-195(3aR,10S), 2097002-59-8

Molecular Formula: C20H21FN6OMolecular Weight: 380.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEBIHOVSAMBXIB-TYJDENFWSA-N

1350884-56-8
loxone-d5 HCl (0 suppliers)1426174-78-8
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