A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
62201 to 62250 of 65049 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 
Lorglumide Sodium (8 suppliers)
Compound Structure IUPAC Name: sodium;4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate | CAS Registry Number: 1021868-76-7
Synonyms: Lorglumide sodium, Lorglumide sodium salt, CR 1409, 97964-56-2, NCGC00016161-03, DSSTox_CID_25228, DSSTox_RID_80765, DSSTox_GSID_45228, sodium 4-[(3,4-dichlorophenyl)formamido]-4-(dipentylcarbamoyl)butanoate, CAS-1021868-76-7, C22H31Cl2N2NaO4, MLS000859951, SPECTRUM2300261, CHEMBL1255589, DTXSID8045228, CTK8G0634, MolPort-003-942-539, HMS1570H12, HMS2097H12, HMS2231K15

Molecular Formula: C22H31Cl2N2NaO4Molecular Weight: 481.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCNPYMDDOUQTBK-UHFFFAOYSA-M

1021868-76-7
LORGLUMIDE SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid | CAS Registry Number: 97964-56-2
Synonyms: Lorglumide, Lorglumida, Lorglumidum, Lorglumidum [Latin], Lorglumida [Spanish], Lorglumide [INN], Spectrum_001628, Prestwick0_000915, Prestwick1_000915, Prestwick2_000915, Prestwick3_000915, UNII-LAD1UQ73BE, CCRIS 6857, Lopac0_000731, BSPBio_000790, KBioSS_002108, SPBio_002979, C22H32Cl2N2O4, BPBio1_000870, KBio2_002108

Molecular Formula: C22H32Cl2N2O4Molecular Weight: 459.406480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEKOTSCYBBDIJC-UHFFFAOYSA-N

97964-56-2
LORIDE, 95% (8 suppliers)
Compound Structure IUPAC Name: O-but-3-enylhydroxylamine;hydrochloride | CAS Registry Number: 113211-41-9
Synonyms: O-(But-3-en-1-yl)hydroxylamine hydrochloride, AGN-PC-000BRW, MolPort-015-163-843, O-But-3-enyl-hydroxylamine; hydroch, AKOS016000405, AK118922, Hydroxylamine, O-3-butenyl-, hydrochloride, KB-259081

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDIVEUNZIQKIJL-UHFFFAOYSA-N

113211-41-9
Lorigerlimab (1 supplier)2416595-46-3
LORIONIC ACID (1 supplier)71652-87-4
Lorlatinib (3 suppliers)
Compound Structure IUPAC Name: (16R)-19-amino-13-fluoro-4,16-dimethyl-9-oxo-8-(trideuterio(113C)methyl)-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
Synonyms: Lorlatinib-13C,d3, HY-12215S, CS-0374418

Molecular Formula: C21H19FN6O2Molecular Weight: 410.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IIXWYSCJSQVBQM-WCHPYLTNSA-N

Lorlatinib acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(16R)-19-amino-13-fluoro-4,8,16-trimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile | CAS Registry Number: 1924207-18-0
Synonyms: UNII-TE9WI16FEU, TE9WI16FEU, PF-06463922 acetate, PF 06463922 acetate, PF-06463922 acetate, >=98% (HPLC), (10R).7-Amino-12-fluoro-2,10,16-trimethyl-15-oxo-10,15,16,17-tetrahydro-2H.8,4-(metheno)pyrazolo[4,3.h][2,5,11]-benzoxadiazacyclotetradecine-3-carbonitrile acetate, 2H-4,8-Methenopyrazolo(4,3-H)(2,5,11)benzoxadiazacyclotetradecine-3-carbonitrile, 7-amino-12-fluoro-10,15,16,17-tetrahydro-2,10,16-trimethyl-15-oxo-, (10R)-, acetate

Molecular Formula: C23H23FN6O4Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BLNAIBLTPYGILH-RFVHGSKJSA-N

1924207-18-0
Lorlatinib-d3 (0 suppliers)2131126-22-0
Lormetazepam (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 848-75-9
Synonyms: Noctamid, Methyllorazepam, Loramet, Loretam, N-Methyllorazepam, Loramet (TN), nchembio747-comp36, Lormetazepamum [INN-Latin], DEA No. 2774, C16H12Cl2N2O2, Lormetazepam (JAN/USAN/INN), EINECS 212-700-5, Ro 5-5516, WY 4082, BRN 0759821, Lormetazepam [USAN:BAN:INN:JAN], Lormetazepam [USAN:INN:BAN:JAN], WY-4082, LS-34184, ZK-65997

Molecular Formula: C16H12Cl2N2O2Molecular Weight: 335.184680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIKWRGCXUCUIG-UHFFFAOYSA-N

848-75-9
Lormetazepam Dione (1 supplier)54843-89-9
LORMETAZEPAM UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)
Lormetazepam-13C,d3 (2 suppliers)1285932-00-4
Lornoxicam (53 suppliers)
Compound Structure IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

70374-39-9
Lornoxicam Impurity 13 (1 supplier)59804-27-2
Lornoxicam Impurity 16 (2 suppliers)106820-59-1
Lornoxicam Impurity 34 (1 supplier)868393-61-7
Lornoxicam Impurity 35 (1 supplier)106433-42-5
Lornoxicam Impurity 48 (1 supplier)1333316-60-1
Lornoxicam Impurity 72 (1 supplier)937643-65-7
Lornoxicam Impurity 73 (1 supplier)167023-62-3
Lornoxicam Impurity 74 (1 supplier)59337-96-1
Lornoxicam Impurity 78 (1 supplier)1030422-51-5
Lornoxicam Impurity 90 (1 supplier)19813-52-6
Lornoxicam Impurity 91 (1 supplier)1076197-25-5
lornoxicam Intermediate (0 suppliers)
LORNOXICAM-D3 (1 supplier)
Lornoxicam-D4 (Pyridine-D4),98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-(3,4,5,6-tetradeuteriopyridin-2-yl)thieno[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 1216527-48-8
Synonyms: Lornoxicam-d4, Xefocam-d4, Chlortenoxicam-d4, Telos-d4, Xefo-d4, TS 110-d4, Ro 13-9297-d4, 6-Chloro-4-hydroxy-2-methyl-N-2-(pyridinyl-d4)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 375.843847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WLHQHAUOOXYABV-QFFDRWTDSA-N

1216527-48-8
LORPIPRAZOLE (6 suppliers)
Compound Structure Synonyms: Lorpiprazole, Lorpiprazole [INN], UNII-0M14O7T47Q, CID3045380

Molecular Formula: C21H26F3N5Molecular Weight: 405.459850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNRMWKUVWLKDQJ-CRAIPNDOSA-N

108785-69-9
Lorpucitinib (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(cyanomethyl)cyclohexyl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl]-N-(2-hydroxy-2-methylpropyl)acetamide | CAS Registry Number: 2230282-02-5
Synonyms: Lorpucitinib [INN], OE1QTY7C25, 1-(trans-4-(Cyanomethyl)cyclohexyl)-1,6-dihydro-N-(2-hydroxy-2-methylpropyl)imidazo(4,5-d)pyrrolo(2,3-b)pyridine-2-acetamide, Imidazo(4,5-d)pyrrolo(2,3-b)pyridine-2-acetamide, 1-(trans-4-(cyanomethyl)cyclohexyl)-1,6-dihydro-N-(2-hydroxy-2-methylpropyl)-, UNII-OE1QTY7C25, CHEMBL4473572, SCHEMBL20266878, SCHEMBL20266879, GTPL10631, BDBM387818, BDBM505107, US10294226, Compound Ex. 1, compound 2 [PMID: 32134643], example 1 [WO2018112379A1], US11066406, Ex. 1, HY-109182, CS-0116453, 2-(1-((1r,4r)-4-(Cyanomethyl)cyclohexyl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)-N-(2-hydroxy-2-methylpropyl)acetamide, 2-[3-[4-(cyanomethyl)cyclohexyl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl]-N-(2-hydroxy-2-methylpropyl)acetamide, 2-{1-[trans-4-(cyanomethyl)cyclohexyl]-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl}-N-(2-hydroxy-2-methylpropyl)acetamide

Molecular Formula: C22H28N6O2Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NJKMSBSVJSQUBU-UHFFFAOYSA-N

2230282-02-5
Lorsartan Carboxylic Acid (0 suppliers)
LORTADINE (1 supplier)
LORTALAMINE (2 suppliers)76612-20-9
LORTALAMINE METHANESULFONATE (2 suppliers)
Compound Structure Synonyms: Lortalamine mesylate, Lortalamine methanesulfonate, LM 1404 methanesulfonate, CID3053756, LS-80962, 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-2-one, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-, methanesulfonate, (4a-alpha,10-alpha,10a-alpha)-, (+-)-

Molecular Formula: C16H21ClN2O5SMolecular Weight: 388.866340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBJSFKCBTFYLAK-UHFFFAOYSA-N

70384-93-9
Lorukafusp alfa (1 supplier)2131168-99-3
Lorundrostat (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidocyclohexyl)-2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]acetamide | CAS Registry Number: 1820940-17-7
Synonyms: Lorundrostat [INN], UNII-KA8W5LDS6Z, KA8W5LDS6Z, SCHEMBL18489931, BDBM280280, US10029993, Example 48, HY-147277, CS-0542644, 1-Piperazineacetamide, N-(trans-4-(acetylamino)cyclohexyl)-4-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)-, N-(trans-4-(Acetylamino)cyclohexyl)-4-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)-1-piperazineacetamide, N-(trans-4-Acetamidocyclohexyl)-2-(4-(5-(4- methylphenyl)-1,2,4-triazin-3-yl)piperazin-1- yl)acetamide

Molecular Formula: C24H33N7O2Molecular Weight: 451.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YHGVDZULVMINCJ-UHFFFAOYSA-N

1820940-17-7
Lorvotuzumab (1 supplier)339306-30-8
Lorvotuzumab mertansine (1 supplier)1008106-64-6
LORZAFONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide hydrate | CAS Registry Number: 81603-65-8
Synonyms: Lorzafone (USAN), Lorzafone [USAN:INN], CID54759, LS-10438, 45-0088-S, D04782, N-(Glycylglycyl)-N-methyl-2',5-dichloro-2-amino-benzophenone hydrate, 2-o-Chlorobenzoyl-4-chloro-N-methyl-N(sup alpha)-glycylglycinanilide hydrate, Glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylglycinamide hydrate, 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat [German], Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-chloro-N-methyl-, hydrate, Glycinamide, glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, hydrate, 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat, 101651-52-9

Molecular Formula: C18H19Cl2N3O4Molecular Weight: 412.267160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZEVFNKHTIQLJK-UHFFFAOYSA-N

81603-65-8
Losartan (35 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114798-26-4
Synonyms: losartan, Lortaan, Cozaar, Hyzaar, Mixture Name, Potassium, Losartan, Losartan [INN:BAN], Spectrum_001713, Losartan monopotassium salt, LOSARTAN POTASSIUM, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, DUP 89, DuP-753, DuP753, C22H23ClN6O, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N

114798-26-4
Losartan ?-Butyl-losartan Aldehyde Adduct (Losartan Impurity) (6 suppliers)
Compound Structure IUPAC Name: 1-[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-2-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]pentan-1-ol | CAS Registry Number: 1159977-48-6
Synonyms: Losartan Impurity B, CTK8E7665, FT-0670860, Losartan |A-Butyl-losartan Aldehyde Adduct (Losartan Impurity), Losartan alpha-Butyl-losartan Aldehyde Adduct (Losartan Impurity)

Molecular Formula: C44H44Cl2N12O2Molecular Weight: 843.805360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FLBMRAUQPGDBON-UHFFFAOYSA-N

1159977-48-6
LOSARTAN ACETATE N1-(3,4,5-O-TRIACETYL)GLUCURONIDE METHYL ESTER (1 supplier)
LOSARTAN ACETATE N2-(3,4,5-O-TRIACETYL)GLUCURONIDE METHYL ESTER (1 supplier)
Losartan Azide (4 suppliers)727718-93-6
Losartan Carboxaldehyde N-Trityl Impurity (1 supplier)
Compound Structure IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde | CAS Registry Number: 133910-00-6
Synonyms: 2-Butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxaldehyde, QZDHSVQYGMONFS-UHFFFAOYSA-N, SCHEMBL3872489, TMX3F672Z8, 1H-Imidazole-5-carboxaldehyde, 2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, 1H-Imidazole-5-carboxaldehyde,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, 2-Butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxaldehyde; N-Trityl Losartan Carboxaldehyde, 2-n-Butyl-4-chloro-1-[(2'-(2-triphenylmethyl-2H-tetrazol 5-yl)-1,1'-biphenyl-4-yl)methyl]-1H-imidazole-5-carboxaldehyde, 2-n-Butyl-4-chloro-1-[(2'-(2-triphenylmethyl-2H-tetrazol-5-yl)-1,1'-biphenyl -4-yl)methyl]-1H-imidazole-5-carboxaldehyde, 2-n-Butyl-4-chloro-1-[(2'-(2-triphenylmethyl-2H-tetrazol-5-yl)-1,1'-biphenyl-4-yl)methyl]-1H-imidazole-5-carboxaldehyde

Molecular Formula: C41H35ClN6OMolecular Weight: 663.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZDHSVQYGMONFS-UHFFFAOYSA-N

133910-00-6
Losartan Carboxaldehyde-[d3] (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazole-4-carbaldehyde | CAS Registry Number: 1184999-26-5
Synonyms: Losartan Carboxaldehyde-d3, 5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazole-4-carbaldehyde, 2-(Butyl-d3)-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde, 2-n-Butyl-d3-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde

Molecular Formula: C22H21ClN6OMolecular Weight: 423.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQZSMTSTFMNWQF-FIBGUPNXSA-N

1184999-26-5
Losartan Carboxaldehyde-d3 (2 suppliers)
LOSARTAN CARBOXY ACID - D4 (1 supplier)
LOSARTAN CARBOXY ACID-D4 (1 supplier)
Losartan Carboxylic Acid Acyl-?-D-Glucuronide (3 suppliers)1799830-02-6
Losartan Cum-Alcohol (2 suppliers)852357-69-8
62201 to 62250 of 65049 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company