LOBELANIDINE HCL,LOBELANINE Suppliers & Manufacturers

CHEMICAL products beginning with : L

61601 to 61650 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LOBELANIDINE HCL (7 suppliers)

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:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDPAEJSVXMLVBS-UHFFFAOYSA-N

6112-86-3

LOBELANINE (9 suppliers)

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:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXYUKLILVYORSK-HBMCJLEFSA-N

90-69-7

LOBELINE CHLORIDE (1 supplier)

LOBELINE HCL (2 suppliers)

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:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

134-63-4

Lobeline Sulfate (12 suppliers)

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:	C₄₄H₅₆N₂O₈S	Molecular Weight:	772.989040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-N

134-64-5

Lobeline, (+)- (2 suppliers)

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:	C₂₂H₂₇NO₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXYUKLILVYORSK-QHAWAJNXSA-N

246018-80-4

LOBELINIC ACID (1 supplier)

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:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIMBHNJPNUATCU-OCAPTIKFSA-N

611-82-5

Lobellin hydrochloride impurity diastereomersD (1 supplier)

686709-76-2

LOBENDAZOLE (12 suppliers)

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:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKOVSTKGUBOSTB-UHFFFAOYSA-N

6306-71-4

Lobenzarit (15 suppliers)

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:	C₁₄H₁₀ClNO₄	Molecular Weight:	291.686500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UGDPYGKWIHHBMB-UHFFFAOYSA-N

63329-53-3

LOBENZARIT DISODIUM (12 suppliers)

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:	C₁₄H₈ClNNa₂O₄	Molecular Weight:	335.650160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPJBONAWFAURGB-UHFFFAOYSA-L

64808-48-6

Lobenzaritdisodium (0 suppliers)

63329-53-5

Lobetyolin (21 suppliers)

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:	C₂₀H₂₈O₈	Molecular Weight:	396.431520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

136085-37-5

LOBETYOLININ (8 suppliers)

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:	C₂₆H₃₈O₁₃	Molecular Weight:	558.572120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: GDLSOFWVVAOUJI-FWTOVJONSA-N

142451-48-7

LOBOHEDLEOLIDE (4 suppliers)

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:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: Lobophytolide, CHEMBL465022

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOAADYNXXZGBQN-MKSAAGMNSA-N

55593-54-9

Lobradimil (8 suppliers)

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:	C₄₉H₇₅N₁₅O₁₂S	Molecular Weight:	1098.278100 [g/mol]
H-Bond Donor:	13	H-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)

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:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₅H₃₃ClN₂O₂	Molecular Weight:	428.994720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFGXBHHLHQAGRR-UHFFFAOYSA-N

98207-12-6

LOBUPROFEN HCL (3 suppliers)

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:	C₂₅H₃₄Cl₂N₂O₂	Molecular Weight:	465.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVENDESVMMLQIH-UHFFFAOYSA-N

96128-90-4

LOC-I (0 suppliers)

101853-37-6

LOC14 (9 suppliers)

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:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVBSNHLFRIVWFQ-UHFFFAOYSA-N

877963-94-5

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