LB-AGAR MEDIUM W/100UG/ML AMPICILLIN (SLEEVE)(PLATES),LB-AGAR MEDIUM W/100UG/ML AMPICILLIN, 40UG/ML X-GAL & 0.5MM IPTG (CASE)(PLATES) Suppliers & Manufacturers

CHEMICAL products beginning with : L

53451 to 53500 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LB-AGAR MEDIUM W/100UG/ML AMPICILLIN (SLEEVE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/100UG/ML AMPICILLIN, 40UG/ML X-GAL & 0.5MM IPTG (CASE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/100UG/ML AMPICILLIN,40UG/ML X-GAL & 0.5MM IPTG (SLEEVE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/50 MG/L AMPICILLIN, 80UM IPTG, 70 MG/L X-GAL, 15 MG/L TETRACYCLINE (CASE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/50 MG/L AMPICILLIN, 80UM IPTG, 70 MG/L X-GAL, 15 MG/L TETRACYCLINE (SLEEVE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/50UG/ML AMPICILLIN (CASE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/50UG/ML AMPICILLIN (SLEEVE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/50UG/ML AMPICILLIN, 30UG/ML KANAMYCIN (SLEEVE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/75UG/ML AMPICILLIN (CASE)(PLATES) (1 supplier)

LB-AGAR MEDIUM W/75UG/ML AMPICILLIN (SLEEVE)(PLATES) (1 supplier)

LB30870 (2 suppliers)

1583240-63-4

LB42908 (2 suppliers)

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:	C₃₂H₃₁N₅O₃	Molecular Weight:	533.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWLBLFBLGGVDBT-UHFFFAOYSA-N

226927-89-5

LBA-3 (1 supplier)

2918263-09-7

LBANDRONATE SODIUM (19 suppliers)

IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate | CAS Registry Number: 138844-81-2
Synonyms: Bondronat, Boniva, IBANDRONATE SODIUM, BM 21.0955Na, MolPort-003-986-403, CID60851, LS-186539, TL8000885, BM 21.0955, Phosphonic acid, (1-hydroxy-3-(methylpentylamino)propylidene)bis-, monosodium salt

Molecular Formula:	C₉H₂₂NNaO₇P₂	Molecular Weight:	341.210772 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LXLBEOAZMZAZND-UHFFFAOYSA-M

138844-81-2

LBAPT (3 suppliers)

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:	C₂₉H₅₀N₂O₆	Molecular Weight:	522.717100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CCQMJKWWIQLJHP-IUQGRGSQSA-N

93383-17-6

LBB (7 suppliers)

IUPAC Name: 2-[bis[4-(dimethylamino)phenyl]methyl]benzenesulfonic acid | CAS Registry Number: 52748-86-4
Synonyms: Leucoberbelin blue I, 432199_ALDRICH, AC1L94R6, CTK8G0544, AG-F-80147, 39173A, 2-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid, o-Toluenesulfonicacid, a,a-bis(p-dimethylaminophenyl)- (6CI); Berbelin blue-I;Leukoberbelin Blue I

Molecular Formula:	C₂₃H₂₆N₂O₃S	Molecular Weight:	410.529140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCKLFIWDQVFMEK-UHFFFAOYSA-N

52748-86-4

LBC4 (0 suppliers)

71910-99-1

LBI 46 (1 supplier)

IUPAC Name: 3-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]propanenitrile | CAS Registry Number: 50606-89-8
Synonyms: 3-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]propanenitrile, AGN-PC-0KODIP, AC1MIK0Z, LBI46

Molecular Formula:	C₁₃H₁₅F₃N₂	Molecular Weight:	256.266810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSKXDCMIHJFOPN-UHFFFAOYSA-N

50606-89-8

LBL1 (1 supplier)

1605301-58-3

LBN (0 suppliers)

121369-52-6

LBP-1 (drug) (4 suppliers)

IUPAC Name: 2-[4-[[3-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide | CAS Registry Number: 1050478-18-6
Synonyms: CHEMBL2017684, SureCN3187678

Molecular Formula:	C₂₃H₂₉ClN₆O₃	Molecular Weight:	472.967760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKWUNZFZIXEOPV-UHFFFAOYSA-N

1050478-18-6

LBSã€€AGAR (1 supplier)

LBT 999 (2 suppliers)

IUPAC Name: methyl (1R,2S,3S,5S)-8-[(E)-4-fluorobut-2-enyl]-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 877467-20-4
Synonyms: UNII-6WKC8VL781, 6WKC8VL781, CHEMBL1947086, LBT-999, BDBM50401015, (1beta,5beta)-3beta-(4-Methylphenyl)-8-[(E)-4-fluoro-2-butenyl]-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid methyl ester

Molecular Formula:	C₂₀H₂₆FNO₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZWRXMFAFBSAJC-BFKYMBCJSA-N

877467-20-4

LBW242 (6 suppliers)

IUPAC Name: N-[1-cyclohexyl-2-oxo-2-[6-(2-phenylethyl)-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridin-1-yl]ethyl]-2-(methylamino)propanamide | CAS Registry Number: 867324-12-7
Synonyms: SCHEMBL728740

Molecular Formula:	C₂₇H₄₂N₄O₂	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCSMRSHIIKPNAK-UHFFFAOYSA-N

867324-12-7

LC 2 EPIMER (2 suppliers)

IUPAC Name: (2S,4S)-1-[(2S)-2-[3-[3-[(2S)-2-[[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxymethyl]pyrrolidin-1-yl]propoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2502156-12-7
Synonyms: (2S,4S)-1-((S)-2-(3-(3-((S)-2-(((7-(8-Chloronaphthalen-1-yl)-4-((S)-3-(cyanomethyl)-4-(2-fluoroacryloyl)piperazin-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)oxy)methyl)pyrrolidin-1-yl)propoxy)propanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, LC 2 Epimer, AKOS040758531

Molecular Formula:	C₅₉H₇₁ClFN₁₁O₇S	Molecular Weight:	1132.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: ZCGQZLKPUVGCBQ-QDHBVFLESA-N

2502156-12-7

LC 5509 (1 supplier)

137427-75-9

LC COLUMN SELECTIVITY (1 supplier)

LC kinetic stabilizer-1 (2 suppliers)

2495750-19-9

LC kinetic stabilizer-2 (2 suppliers)

2495750-20-2

LC PERFORMANCE (1 supplier)

LC-1028 (1 supplier)

2324158-08-7

LC-2 (5 suppliers)

IUPAC Name: (2S,4R)-1-[(2S)-2-[3-[3-[(2S)-2-[[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxymethyl]pyrrolidin-1-yl]propoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2502156-03-6
Synonyms: (2S,4R)-1-((S)-2-(3-(3-((S)-2-(((7-(8-Chloronaphthalen-1-yl)-4-((S)-3-(cyanomethyl)-4-(2-fluoroacryloyl)piperazin-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)oxy)methyl)pyrrolidin-1-yl)propoxy)propanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (2S,4R)-1-[(2S)-2-[3-[3-[(2S)-2-[[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxymethyl]pyrrolidin-1-yl]propoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide, EX-A4997, PROTAC KRASG12C Degrader-LC-2, BS-46910, HY-137516, CS-0139674, E75212

Molecular Formula:	C₅₉H₇₁ClFN₁₁O₇S	Molecular Weight:	1132.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: ZCGQZLKPUVGCBQ-HLMPTVQRSA-N

2502156-03-6

LC-6 (4 suppliers)

IUPAC Name: (3bS,8bR)-3,3b,4,5,8,8b,9,10-octahydroindazolo[7,6-g]indazole | CAS Registry Number: 66818-22-2
Synonyms: LC 6, CID106696, trans-2,3b,4,5,7,8b,9,10-Octahydronaphtho(1,2-c:5,6-c')dipyrazole, Naphtho(1,2-c:5,6-c')dipyrazole, 2,3b,4,5,7,8b,9,10-Octahydro-, trans-

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTMZVYUACSCNRL-AOOOYVTPSA-N

66818-22-2

LC-ILFF IN-LINE FILTER (1 supplier)

LC-MASS SPEC (QUANTITATIVE) (1 supplier)

LC-SDA(NHS-LC-Diazirine) (succinimidyl 6-(4,4'-azipentanamido)hexanoate) (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[3-(3-methyldiazirin-3-yl)propanoylamino]hexanoate | CAS Registry Number: 1435895-19-4
Synonyms: 2,5-dioxopyrrolidin-1-yl 6-(3-(3-methyl-3H-diazirin-3-yl)propanamido)hexanoate, SCHEMBL19731050, TQR0899, ZINC257354897, CS-0181334, LC-SDA (NHS-LC-Diazirine) (succinimidyl 6-(4,4'-azipentanamido)hexanoate)

Molecular Formula:	C₁₅H₂₂N₄O₅	Molecular Weight:	338.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DYNYVLFTFJHMCW-UHFFFAOYSA-N

1435895-19-4

LC-SMPH (1 supplier)

LC-SPDP-D10 (1 supplier)

LC242 (10 suppliers)

IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate | CAS Registry Number: 187585-64-4
Synonyms: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate), SCHEMBL453621, AKOS027460705, ZINC163928230, AK542472, Bis[4-[4-(acryloyloxy)butoxycarbonyloxy]benzoic acid]2-methyl-p-phenylene ester, 3-methyl-4-[4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoyloxy]phenyl 4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoate