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
61601 to 61650 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LOBELANIDINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol hydrochloride | CAS Registry Number: 6112-86-3
Synonyms: Lobelanidine hydrochloride, MLS002153889, EINECS 228-076-2, HMS1569F06, CID197840, SMR001233239, LS-114996, 1-Methyl-alpha,alpha'.-diphenylpiperidine-2,6-diethanol hydrochloride, alpha,alpha'-Diphenyl-1-methyl-2,6-piperidinediethanol hydrochloride, 2,6-Piperidinediethanol, alpha,alpha'-diphenyl-1-methyl-, hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDPAEJSVXMLVBS-UHFFFAOYSA-N

6112-86-3
LOBELANINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(2S,6R)-1-methyl-6-phenacylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 579-21-5
Synonyms: Lobelanine, LOBELANINE, HYDROCHLORIDE, CHEBI:301572, CID442647, C10157, Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, cis-, 2-[(2R,6S)-1-Methyl-6-(2-oxo-2-phenyl-ethyl)-piperidin-2-yl]-1-phenyl-ethanone

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDEMKXUAULKYJV-BGYRXZFFSA-N

579-21-5
LOBELANINE HYDROCHLORIDE (1 supplier)
LOBELIA (LOBELIA INFLATA) AERIAL PARTS RGBRM (1 supplier)
LOBELIA CARDINALIS,EXT (1 supplier)92875-05-3
LOBELIA CHINENSIS (1 supplier)
LOBELIA INFLATA (1 supplier)
LOBELIA INFLATA, EXTRACT (3 suppliers)84696-23-1
Lobelia Intiata Extract (1 supplier)
LOBELIA INTIATA PLANT EXTRACT (1 supplier)
LOBELIA OIL,INFUSED (1 supplier)
LOBELIA SESSILIFOLIA EXTRACT (1 supplier)
LOBELIA TINCTURE,PURIFIED (1 supplier)
Lobeline (8 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 90-69-7
Synonyms: lobeline, Lobeline (INN), Lobeline [INN], (-)-Lobeline, Prestwick0_000585, Prestwick1_000585, Prestwick2_000585, Prestwick3_000585, alpha-Lobeline hydrochloride, Lopac0_000698, BSPBio_000430, SPBio_002649, BPBio1_000474, STOCK1N-54429, CID101616, NCGC00024378-05, NCGC00024378-06, NCGC00024378-07, NCGC00024378-08, AB00489926

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXYUKLILVYORSK-HBMCJLEFSA-N

90-69-7
LOBELINE CHLORIDE (1 supplier)
LOBELINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 63990-84-1
Synonyms: Zoolobelin, Lobeline HCl, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, LOBELINE HCI, L-LOBELINE, Ambmdy01500758, HSDB 3555, SPECTRUM1500758, Jsp002102, MolPort-003-665-626, HMS1921G12, CID46202, NCGC00094847-01, NCGC00094847-02, LS-13583, I06-0447, 2-(6-(beta-Hydroxyphenethyl)-1-methyl-2-piperidyl)acetophenone hydrochloride, Acetophenone, 2-(6-(beta-hydroxyphenethyl)-1-methyl-2-piperidyl)-, hydrochloride, Ethanone, 2-(6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-UHFFFAOYSA-N

63990-84-1
Lobeline HCl EP Impurity A HCl (1 supplier)731823-86-2
Lobeline hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

134-63-4
Lobeline Sulfate (12 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone; sulfuric acid | CAS Registry Number: 134-64-5
Synonyms: Bantron, Lobelin sulfate, Lobeline sulfate, Lobeline sulphate, Lobeline, sulfate (2:1) (salt), C22H27NO2.H2O4S, EINECS 205-151-8, CID120636, LS-88109, Ethanone, 2-(6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, (2theta-(2alpha,6alpha(S)))-, sulfate (2:1) (salt)

Molecular Formula: C44H56N2O8SMolecular Weight: 772.989040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-N

134-64-5
Lobeline, (+)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S,6R)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 246018-80-4
Synonyms: lobeline, UNII-74SSN124VK, 74SSN124VK, Lobelidine, 2-((2S,6R)-6-((R)-2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan-1-one, 2-[(2S,6R)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone, 2-{(2S,6R)-6-[(2R)-2-HYDROXY-2-PHENYLETHYL]-1-METHYLPIPERIDIN-2-YL}-1-PHENYLETHANONE, (+)-Lobeline, (+/-)-Lobeline, Lobeline, (+/-)-, Lobeline (+/-)-form [MI], 2bys, ZINC156931, Ethanone, 2-((2S,6R)-6-((2R)-2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, 134-65-6, Ethanone, 2-((2R,6S)-6-((2S)-2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, rel-, LOB, UNII-73BJ3LA259 component MXYUKLILVYORSK-QHAWAJNXSA-N

Molecular Formula: C22H27NO2Molecular Weight: 337.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXYUKLILVYORSK-QHAWAJNXSA-N

246018-80-4
LOBELINIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-(carboxymethyl)-1-methylpiperidin-2-yl]acetic acid | CAS Registry Number: 611-82-5
Synonyms: SCHEMBL70838, 1-Methyl-2alpha,6alpha-piperidinediacetic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIMBHNJPNUATCU-OCAPTIKFSA-N

611-82-5
Lobellin hydrochloride impurity diastereomersD (1 supplier)686709-76-2
LOBENDAZOLE (12 suppliers)
Compound Structure IUPAC Name: ethyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 6306-71-4
Synonyms: Lobendazole, Lobendazol, Lobendazolum, Lobendazol [INN-Spanish], Lobendazolum [INN-Latin], Ethyl benzimidazolecarbamate, Ethyl 2-benzimidazolecarbamate, 2-Carboethoxyaminobenzimidazole, Ethyl 2-benzimidazolylcarbamate, UNII-CMF6Z78SWL, ChemDivAM_000121, Lobendazole (USAN/INN), Lobendazole [USAN:INN], ChemDiv1_000153, N-(2'-Benzimidazolyl)-urethane, Ambcb5175387, Ethyl 1H-benzimidazolylcarbamate, Ethyl 1H-benzimidazol-2-ylcarbamate, Ethyl N-(2-benzimidazolyl)carbamate, SKF 24529

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKOVSTKGUBOSTB-UHFFFAOYSA-N

6306-71-4
Lobenzarit (15 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyanilino)-4-chlorobenzoic acid | CAS Registry Number: 63329-53-3
Synonyms: lobenzart, Lobenzaritum, CCA lobenzarit, lobenzarit disodium, Lobenzaritum [INN-Latin], lobenzarit, disodium salt, C14H10ClNO4, 4-Chlor-2,2'-iminodibenzoesaiure, CID3946, 4-chloro-2,2'-iminodibenzoic acid, Disodium 4-chloro-2,2'-iminodibenzoate, 64808-48-6 (di-hydrochloride salt), LS-176311, N-(2-carboxyphenyl)-4-chloroanthranilic acid, 2-((2-carboxyphenyl)amino)-4-chlorobenzoic acid, Benzoic acid, 2-((2-carboxyphenyl)amino)-4-chloro-, BENZOIC ACID, 2-((2-CARBOXYPHENYL)AMINO)-4-CHLORO-, DISODIUM SALT

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UGDPYGKWIHHBMB-UHFFFAOYSA-N

63329-53-3
LOBENZARIT DISODIUM (12 suppliers)
Compound Structure IUPAC Name: disodium 2-(2-carboxylatoanilino)-4-chlorobenzoate | CAS Registry Number: 64808-48-6
Synonyms: Lobenzarit sodium, Carfenil, lobenzarit disodium, Carfenil (TN), Lobenzarit disodium salt, Lobenzarit sodium (USAN), Lobenzarit sodium [USAN], Lobenzarit disodium (JAN), UNII-7Z9SP74BXF, CCRIS 8090, Disodium 4-chloro-2,2'-iminobenzoate, 63329-53-3 (Parent), CID47462, Disodium 4-chloro-2,2'-iminodibenzoate, LS-185080, D01808, 2-((2-Carboxyphenyl)amino)-4-chlorobenzoic acid disodium salt, BENZOIC ACID, 2-((2-CARBOXYPHENYL)AMINO)-4-CHLORO-, DISODIUM SALT, 82050-62-2, CCA

Molecular Formula: C14H8ClNNa2O4Molecular Weight: 335.650160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPJBONAWFAURGB-UHFFFAOYSA-L

64808-48-6
Lobenzaritdisodium (0 suppliers)63329-53-5
Lobetyolin (21 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136085-37-5
Synonyms: MolPort-020-005-637, X1175

Molecular Formula: C20H28O8Molecular Weight: 396.431520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

136085-37-5
LOBETYOLININ (8 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142451-48-7
Synonyms: Lobetyolinin, NSC654102, AIDS140782, AIDS-140782, CID5459227, 2-Hydroxy-1-(5-hydroxy-1-pentenyl)-7-nonene-3,5-diynyl 6-O-hexopyranosylhexopyranoside

Molecular Formula: C26H38O13Molecular Weight: 558.572120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: GDLSOFWVVAOUJI-FWTOVJONSA-N

142451-48-7
LOBOHEDLEOLIDE (4 suppliers)
Compound Structure IUPAC Name: (3aS,6Z,10E,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid | CAS Registry Number: 81026-38-2
Synonyms: Lobohedleolide, CID6444121, LS-193403

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SORYERHBQFTRIK-QWSITWSFSA-N

81026-38-2
Lobophorin A (2 suppliers)247171-46-6
Lobophorin B (2 suppliers)78798-30-8
Lobophorin C (2 suppliers)1352957-33-5
Lobophorin CR-2 (1 supplier)1800562-59-7
Lobophorin D (2 suppliers)1352957-34-6
Lobophorin F (2 suppliers)1352053-61-2
Lobophorin G (2 suppliers)1571088-91-9
Lobophorin H (2 suppliers)1821214-45-2
Lobophorin I (2 suppliers)1821214-46-3
Lobophynin A (0 suppliers)192222-17-6
LOBOPHYTOLIDE (2 suppliers)
Compound Structure Synonyms: Lobophytolide, CHEMBL465022

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOAADYNXXZGBQN-MKSAAGMNSA-N

55593-54-9
Lobradimil (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-methoxyphenyl)propyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 159768-75-9
Synonyms: Cereport, Labradimil, RMP-7, RMP 7, CID64145, DRG-0182, NSC724318, L024094, (S-(R*,R*))-L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-L-prolinamide, 139183-63-4, 173220-35-4, Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-(3-(2-thienyl)-L-alanine)-8-de-L-phenylalanine-9-(N2-(2-amino-3-(4-methoxyphenyl)propyl)-L-arginine)-, (S)-, L-Arginine, L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-L-prolyl-O-methyl-L-tyrosyl-psi(CH2-NH)-, L-Prolinamide, L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-, (S-(R*,R*))-, N2-((S)-2-(L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-prolinamido)-3-(p-methoxyphenyl)propyl)-L-arginine

Molecular Formula: C49H75N15O12SMolecular Weight: 1098.278100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: IDXCXSCCZNCXCL-UHFFFAOYSA-N

159768-75-9
LOBSTER HEPATOPANCREAS - TRACE ELEMENTS AND METHYL-MERCURY, CERTIFIED REFERENCE MATERIAL (1 supplier)
LOBSTER HEPATOPANCREAS - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
Lobucavir (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one | CAS Registry Number: 127759-89-1
Synonyms: LOBUCAVIR, Cyclobut-G, Cygalovir, C-Oxetanocin-G, C-Oxt-G, (+)-Cyclobut G, (+-)Cyclobut-G, (+)Cyclobut-G, (+/-)-Lobucavir, (+/-)-Cyclobut-G, Carbocyclic oxetanocin G, Lobucavir (USAN/INN), Lobucavir [USAN:INN], UNII-8U5PYQ1R2E, (R)-BHCG, BMS-180194, CCRIS 9309, DRG-0235, Bms 180194, CHEBI:130634

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWFOVSGRNGAGDL-FSDSQADBSA-N

127759-89-1
LOBUCAVIR, [3H]- (1 supplier)337963-05-0
Lobucavir-d4 (4 suppliers)1346597-42-9
LOBUPROFEN (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 98207-12-6
Synonyms: Lobuprofen, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate, 96128-90-4, SureCN379563, AC1L41Q3, CHEMBL2107442, AKOS003589069

Molecular Formula: C25H33ClN2O2Molecular Weight: 428.994720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFGXBHHLHQAGRR-UHFFFAOYSA-N

98207-12-6
LOBUPROFEN HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride | CAS Registry Number: 96128-90-4
Synonyms: Lobuprofen hydrochloride, CID175780, LS-28920, 2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl 2-(4-isobutylphenyl)propionate hydrochloride, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, monohydrochloride, 98207-13-7

Molecular Formula: C25H34Cl2N2O2Molecular Weight: 465.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVENDESVMMLQIH-UHFFFAOYSA-N

96128-90-4
LOC-I (0 suppliers)101853-37-6
LOC14 (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one | CAS Registry Number: 877963-94-5
Synonyms: AC1PKXX8, SCHEMBL17948274, MolPort-004-150-750, ZINC23640382, AKOS027470224, Z44295069, 2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one, 2-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-2,3-dihydro-1,2-benzothiazol-3-one, 2-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]methyl]-1,2-benzisothiazol-3(2H)-one

Molecular Formula: C16H19N3O2SMolecular Weight: 317.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVBSNHLFRIVWFQ-UHFFFAOYSA-N

877963-94-5
61601 to 61650 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company