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CHEMICAL products beginning with : L
53551 to 53600 of 66072 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 [1072] 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LB AGAR PLATE WITH 50ÆG/ML KANAMYCIN (0 suppliers)
LB AGAR PLATE WITH 50ÆG/ML NZY-KANAMYCIN (0 suppliers)
LB AGAR PLATE WITH 50ÆG/ML SPECTINOMYCIN (0 suppliers)
LB AGAR PLATE WITH 50ÆG/ML STREPTOMYCIN (0 suppliers)
LB AGAR PLATE WITH 50ÆG/ML TETRACYCLINE (0 suppliers)
LB AGAR PLATE, PLAIN (0 suppliers)
LB BROTH (0 suppliers)
LB BROTH (LENNOX) (1 supplier)
LB BROTH (MILLER'S MODIFICATION) (0 suppliers)
LB BROTH (MILLER) (1 supplier)
LB BROTH, MILLER (0 suppliers)
LB MEDIUM, MILLER (0 suppliers)
LB NUTRIENT AGAR (0 suppliers)
LB SEPTA (50/PK) (10MM) (0 suppliers)
LB SEPTA (50/PK) 11.5MM (0 suppliers)
LB SEPTA (50/PK) 17MM (0 suppliers)
LB SEPTA (50/PK) 9MM (0 suppliers)
LB SEPTA (50/PK)7/16(11MM) (0 suppliers)
LB SEPTA FOR SHIMADZU (50/PK) (0 suppliers)
LB SEPTA HP OCI PORT(50/PK)5MM (0 suppliers)
LB SEPTA(50/PK)1/2(12.7MM) (0 suppliers)
LB-100 (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1026680-07-8
Synonyms: JUQMLSGOTNKJKI-UHFFFAOYSA-N, AC1MS4KD, SCHEMBL2832350, AKOS003795667, S7537,1026680-07-8, 2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid, 3-(4-methylpiperazine-1-carbonyl)-7-oxa-bicyclo[2,2,1]-heptane-2-carboxylic acid, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(4-methylpiperazine-1-carbonyl)-7-oxa-

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUQMLSGOTNKJKI-UHFFFAOYSA-N

1026680-07-8
LB-102 (1 supplier)2227154-23-4
LB-103 (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxy-4-(methylamino)benzamide | CAS Registry Number: 2227154-25-6
Synonyms: CRN0C69FMI, LB-102, (S)-, Benzamide, N-(((2S)-1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)-, UNII-CRN0C69FMI, (S)-N-Methyl Amisulpride, SCHEMBL20223939, N-[[(2S)-1-Ethyl-2-pyrrolidinyl]methyl]-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)benzamide;

Molecular Formula: C18H29N3O4SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXKXZXNNWRYXRE-ZDUSSCGKSA-N

2227154-25-6
LB-205 (1 supplier)1113025-86-7
LB-30057 (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide | CAS Registry Number: 184770-78-3
Synonyms: UNII-IF979JQU3S, CHEMBL7962, IF979JQU3S, CI-1028 free base, LB-30057 free base, PD-172524 free base, BDBM50069294, LB30057, 1N-cyclopentyl-3-[4-amino(aminoimino)methylphenyl]-2-(2-naphthylsulfinamido)propanamide, (S)-3-[4-(carbohydrazonamidol)-phenyl]-N-cyclopentyl-N-methyl-2-(naphthalene-2-sulfonylamino)-propionamide, (S)-5-(4-Methylamino-phenyl)-2-(5,6,7,8-tetrahydro-naphthalene-2-sulfonylamino)-pent-4-ynoic acid cyclopentylamide, 1N-cyclopentyl-1N-methyl-3-(4-Carbohydrazonamidephenyl)-2-(2-naphthylsulfonamido)-(2S)-propanamide, Benzenecarboximidic acid, 4-((2S)-3-(cyclopentylmethylamino)-2-((2-naphthalenylsulfonyl)amino)-3-oxopropyl)-, hydrazide, N-methyl-N-cyclopentyl-3-(4-hydrazonoformamidephenyl)-2-[(2-naphthylsulfonyl)amino]propanamide

Molecular Formula: C26H31N5O3SMolecular Weight: 493.626 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZPDICRPCOSQEDS-DEOSSOPVSA-N

184770-78-3
LB-60-OF61 (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-cyano-7-(2-cyclohexylethyl)pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 794461-93-1
Synonyms: BCP25100, HY-101280, CS-0021079

Molecular Formula: C29H30N6O2Molecular Weight: 494.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCWGKOCPENDNLZ-UHFFFAOYSA-N

794461-93-1
LB-60-OF61 (hydrochloride) (1 supplier)742064-38-6
LB-80380 maleate salt (2 suppliers)
Compound Structure IUPAC Name: [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate;(Z)-but-2-enedioic acid | CAS Registry Number: 1039623-01-2
Synonyms: Besifovir Dipivoxil (maleate), UNII-MW1GD0H4VS, MW1GD0H4VS, LB80380 maleate salt, HY-19447A, CS-0025391, [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate;(Z)-but-2-enedioic acid, Propanoic acid, 2,2-dimethyl-, 1,1'-(((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene)) ester, (2Z)-2-butenedioate (1:1)

Molecular Formula: C26H38N5O12PMolecular Weight: 643.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DXUDWHZKSUFXKH-BTJKTKAUSA-N

1039623-01-2
LB-AGAR MEDIUM W/100UG/ML AMPICILLIN & 40UG/ML X-GAL (CASE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/100UG/ML AMPICILLIN & 40UG/ML X-GAL (SLEEVE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/100UG/ML AMPICILLIN (CASE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/100UG/ML AMPICILLIN (SLEEVE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/100UG/ML AMPICILLIN, 40UG/ML X-GAL & 0.5MM IPTG (CASE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/100UG/ML AMPICILLIN,40UG/ML X-GAL & 0.5MM IPTG (SLEEVE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/50 MG/L AMPICILLIN, 80UM IPTG, 70 MG/L X-GAL, 15 MG/L TETRACYCLINE (CASE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/50 MG/L AMPICILLIN, 80UM IPTG, 70 MG/L X-GAL, 15 MG/L TETRACYCLINE (SLEEVE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/50UG/ML AMPICILLIN (CASE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/50UG/ML AMPICILLIN (SLEEVE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/50UG/ML AMPICILLIN, 30UG/ML KANAMYCIN (SLEEVE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/75UG/ML AMPICILLIN (CASE)(PLATES) (0 suppliers)
LB-AGAR MEDIUM W/75UG/ML AMPICILLIN (SLEEVE)(PLATES) (0 suppliers)
LB100 (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4S)-3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1632032-53-1
Synonyms: LB-100, ZINC145042151, A11597, A925480

Molecular Formula: C13H20N2O4Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUQMLSGOTNKJKI-LNFKQOIKSA-N

1632032-53-1
LB244 (1 supplier)
LB30870 (1 supplier)1583240-63-4
LB42708 (8 suppliers)
Compound Structure IUPAC Name: [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 226929-39-1
Synonyms: S7467,226929-39-1, GTPL8029, SCHEMBL6975755, LB42708-5mg, LB42708-10mg, LB42708-25mg, LB42708-50mg, MolPort-023-277-136, AKOS024458079, LB 42708, [1-[[1-[(4-Bromophenyl)methyl]-1H-imidazol-5-yl]methyl]-4-(1-naphthalenyl)-1H-pyrrol-3-yl]-4-morpholinylmethanone, [1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone

Molecular Formula: C30H27BrN4O2Molecular Weight: 555.464980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUUIRIMAQGOLHT-UHFFFAOYSA-N

226929-39-1
LB42908 (2 suppliers)
Compound Structure IUPAC Name: [1-[[3-(1,3-benzodioxol-5-ylmethyl)imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 226927-89-5
Synonyms: CHEMBL105592, NSC712392, SCHEMBL2287583, CTK6I2879, lb-42908, BDBM50106864, NSC-712392, NCI60_037947, (1-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(4-methylpiperazin-1-yl)methanone, [1-(3-Benzo[1,3]dioxol-5-ylmethyl-3H-imidazol-4-ylmethyl)-4-naphthalen-1-yl-1H-pyrrol-3-yl]-(4-methyl-piperazin-1-yl)-methanone, [1-{[1-(1,3-benzodioxol-5-ylmethyl)-1h-imidazol-5-yl]methyl}-4-(naphthalen-1-yl)-1h-pyrrol-3-yl](4-methylpiperazin-1-yl)methanone, 1-(1-Piperonyl-5-imidazolylmethyl)-3-(4-methylpiperazinocarbonyl)-4-(1-naphthyl)-1H-pyrrole, Methanone,3- benzodioxol-5- yl)methyl]-1H-imidazol-5-yl]methyl]-4-91-naphthalenyl)-1H-pyrrol-3-yl-

Molecular Formula: C32H31N5O3Molecular Weight: 533.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWLBLFBLGGVDBT-UHFFFAOYSA-N

226927-89-5
LB80317 (3 suppliers)
Compound Structure IUPAC Name: [1-[(2-amino-6-oxo-1H-purin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | CAS Registry Number: 441785-24-6
Synonyms: LB 80317, CHEMBL95951, SCHEMBL2905773, HY-106235, CS-0025390, 9-[1-(phosphonomethoxycyclopropyl)methyl]guanine, [1-[(2-amino-6-hydroxy-purin-9-yl)methyl]cyclopropoxy]methylphosphonic acid, Phosphonic acid, [[[1-[(2-amino-6-hydroxy-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-, Phosphonic acid, [[[1-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-

Molecular Formula: C10H14N5O5PMolecular Weight: 315.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IMAMTECZRBMXGW-UHFFFAOYSA-N

441785-24-6
LBA-3 (1 supplier)2918263-09-7
LBAPT (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-aminobutanoyloxy)propyl (9E,12E,15E)-octadeca-9,12,15-trienoate | CAS Registry Number: 93383-17-6
Synonyms: CID6438566, 1-Linolenoyl-2,3-bis(4-aminobutyryl)propane-1,2,3-triol

Molecular Formula: C29H50N2O6Molecular Weight: 522.717100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CCQMJKWWIQLJHP-IUQGRGSQSA-N

93383-17-6
53551 to 53600 of 66072 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 [1072] 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
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