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CHEMICAL products beginning with : P
4551 to 4600 of 116592 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PBK/TOPK Protein, Human, Recombinant (His) (1 supplier)
PBL 1 (1 supplier)31939-52-3
PBLD Protein, Human, Recombinant (His) (1 supplier)
PBLK-12 (2 suppliers)68157-02-0
PBOX 6 (6 suppliers)
Compound Structure IUPAC Name: (6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate | CAS Registry Number: 290814-68-5
Synonyms: PBOX-6, UNII-IN93MQ497D, IN93MQ497D, Carbamic acid, N,N-dimethyl-, 6-(1-naphthalenyl)pyrrolo(2,1-d)(1,5)benzoxazepin-7-yl ester, 6-(Naphthalen-1-yl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-yl dimethylcarbamate, pyrrolo-1,5-benzoxazepine-6, SCHEMBL5322209, HY-U00446, PBOX-6, >=98% (HPLC), Carbamic acid, dimethyl-, 6-(1-naphthalenyl)pyrrolo(2,1-d)(1,5)benzoxazepin-7-yl ester, CS-0035400, Q27280810, (6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate, 7-[(N,N-dimethylcarbamoyl)oxy]-6-(naphth-1-yl)pyrrolo[2,1-d][1,5]benzoxazepine

Molecular Formula: C25H20N2O3Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOIZAFVNIXAZFQ-UHFFFAOYSA-N

290814-68-5
PBOX-15 (3 suppliers)
Compound Structure Synonyms: UNII-687B9541N2, SCHEMBL6906015, CHEMBL3617174, Naphtho(2,3-b)pyrrolo(1,2-d)(1,4)oxazepin-4-ol, 5-(1-naphthalenyl)-, 4-acetate, Naphtho(2,3-b)pyrrolo(1,2-d)(1,4)oxazepin-4-ol, 5-(1-naphthalenyl)-, acetate (ester), 687B9541N2

Molecular Formula: C28H19NO3Molecular Weight: 417.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STVDRIIZTGYIMM-UHFFFAOYSA-N

354759-10-7
PBP 2X PROTEIN (4 suppliers)128284-03-7
PBP 3 Protein, Bacillus subtilis, Recombinant (His) (1 supplier)
PBP 4 Protein, Bacillus subtilis, Recombinant (His & SUMO) (1 supplier)
PBP 4A Protein, Bacillus subtilis, Recombinant (His & SUMO) (1 supplier)
PBP Protein, S. aureus, Recombinant (His & Myc) (1 supplier)
PBP10 (2 suppliers)
Compound Structure IUPAC Name: [~{N}-[(4~{S})-4-[[(2~{S})-2-[[2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutyl]carbamimidoyl]azanide | CAS Registry Number: 794466-43-6
Synonyms: PBP 10, AKOS024458252

Molecular Formula: C84H126N24O15Molecular Weight: 1712.085 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 21

InChIKey: OIOWMSSANHIUTR-NVWDZAHRSA-N

794466-43-6
PBP1a Protein, Clostridium botulinum, Recombinant (His & SUMO) (1 supplier)
PBP1a Protein, MenB, Recombinant (His & SUMO) (1 supplier)
PBP1b Protein, E. coli, Recombinant (His & Myc) (1 supplier)
PBP1b Protein, K. pneumoniae, Recombinant (His) (1 supplier)
PBPE hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 262425-59-2
Synonyms: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]-Pyrrolidine hydrochloride

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWMCGZQOUYHEIQ-UHFFFAOYSA-N

262425-59-2
PBR28 (2 suppliers)253307-65-2
PBR28 PRECURSOR > 95% (1 supplier)
Compound Structure IUPAC Name: N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxypyridin-3-yl)acetamide | CAS Registry Number: 1005325-42-7
Synonyms: N-(2-hydroxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide, SCHEMBL17689605, IJYHHRVIZVDACH-UHFFFAOYSA-N, MolPort-028-745-504, ZINC95913300, N-(2-Hydroxybenzyl)-N-(4-phenoxy-3-pyridyl)acetamide

Molecular Formula: C20H18N2O3Molecular Weight: 334.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJYHHRVIZVDACH-UHFFFAOYSA-N

1005325-42-7
PBR28 STANDARD > 95% (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(4-phenoxypyridin-3-yl)acetamide | CAS Registry Number: 253307-72-1
Synonyms: N-(2-methoxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide, CHEMBL253597, SCHEMBL2757551, ZINC8614, CHEMBL2068817, BDBM50229594, N-{[2-(methyloxy)phenyl]methyl}-N-[4-(phenyloxy)-3-pyridinyl]acetamide

Molecular Formula: C21H20N2O3Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHZBNHMEIOBPAE-UHFFFAOYSA-N

253307-72-1
PBR322 (BAMH I) SEQUENCING PRIMER,COUNTERCLOCKWISE,16-MER (5 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;iron(2+) | CAS Registry Number: 119112-08-2
Synonyms: protoheme IX, heme, Iron protoporphyrin ix, heme b, 14875-96-8, protoporphyrin ix containing fe, SCHEMBL4008, C34H32FeN4O4, 1786AH, 102087-07-0, 104244-10-2, 143258-00-8, 79066-03-8

Molecular Formula: C34H32FeN4O4Molecular Weight: 616.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KABFMIBPWCXCRK-UHFFFAOYSA-L

119112-08-2
PBR322 PLASMID DNA (6 suppliers)93384-17-9
PBRM1-BD2-IN-1 (1 supplier)1915012-21-3
PBRM1-BD2-IN-2 (2 suppliers)2819989-57-4
PBRM1-BD2-IN-3 (2 suppliers)2819989-58-5
PBRM1-BD2-IN-4 (0 suppliers)2819989-60-9
PBRM1-BD2-IN-5 (2 suppliers)2819989-61-0
PBRM1-BD2-IN-6 (1 supplier)2819989-67-6
PBRM1-BD2-IN-7 (3 suppliers)2819989-68-7
PBRM1-BD2-IN-8 (4 suppliers)2819989-75-6
PBRM1/SMARCA2,4-ligand-1 (1 supplier)1997321-76-2
pbromoacetophenone (0 suppliers)2173-07-7
PBS 57 (6 suppliers)
Compound Structure IUPAC Name: (Z)-N-[(3S,4R)-1-[(2S,4S,5R)-6-(acetamidomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoctadecan-2-yl]tetracos-15-enamide | CAS Registry Number: 898531-99-2
Synonyms: (15Z)-N-[(1S,2S,3R)-1-[[[6-(Acetylamino)-6-deoxy-|A-D-galactopyranosyl]oxy]methyl]-2,3-dihydroxyheptadecyl]-15-tetracosenamide

Molecular Formula: C50H96N2O9Molecular Weight: 869.305240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LIXVHWQNKBIZBR-IZJXYXLGSA-N

898531-99-2
PBS-1086 (1 supplier)1246668-32-5
PBT 10 (1 supplier)85877-48-1
PBT ENGINEERING PLASTICS (2 suppliers)26026-94-2
PBT-1033 (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol | CAS Registry Number: 747408-78-2
Synonyms: PBT2, UNII-Q7K6GJQ4O4, Q7K6GJQ4O4, PBT2 Compound, PBT 2, PBT 2 (anti-Alzheimer agent), PB 1033, SCHEMBL8342589, 8-Quinolinol, 5,7-dichloro-2-((dimethylamino)methyl)-, CHEMBL3634131, 1123760-88-2, 5,7-Dichloro-2-(dimethylaminomethyl)-8-quinolinol, 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol

Molecular Formula: C12H12Cl2N2OMolecular Weight: 271.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZPOQCQXOSEMAZ-UHFFFAOYSA-N

747408-78-2
PBT-1033 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;hydrochloride | CAS Registry Number: 648896-70-2
Synonyms: UNII-24Z79C941B, 24Z79C941B, PBT2 hydrochloride, SCHEMBL3819659, VSRSUNAZJQGYCB-UHFFFAOYSA-N, 5,7-dichloro-2-dimethylaminomethyl-quinolin-8-ol hydrochloride, 8-Quinolinol, 5,7-dichloro-2-((dimethylamino)methyl)-, hydrochloride (1:1)

Molecular Formula: C12H13Cl3N2OMolecular Weight: 307.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSRSUNAZJQGYCB-UHFFFAOYSA-N

648896-70-2
PBT434 (3 suppliers)1232841-78-9
PBT434 methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-(ethylaminomethyl)-8-hydroxy-3-methylquinazolin-4-one;methanesulfonic acid | CAS Registry Number: 2387898-69-1
Synonyms: PBT434 MESYLATE, PBT434 (methanesulfonate), ATH434 MESYLATE, ATH-434 MESYLATE, PBT-434 MESYLATE, 826P1VAG3U, EX-A8324, HY-120475A, CS-0645061, 5,7-DICHLORO-2-((ETHYLAMINO)METHYL)-8-HYDROXY-3-METHYLQUINAZOLIN-4(3H)-ONE MESYLATE

Molecular Formula: C13H17Cl2N3O5SMolecular Weight: 398.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UBTJWJNTOFSHON-UHFFFAOYSA-N

2387898-69-1
PBTC(2-Phophonobutance1,2,4-Tricarboxylic Acid) (2 suppliers)1691-91-8
PBTCA (2-PHOSPHONOBUTANE -1,2,4-TRICARBOXYLIC ACID) (PBTCA,PBTC,PBTC.NA4) (4 suppliers)37971-36-3
PBTTPD (3 suppliers)1240372-42-2
PbV (1 supplier)2669845-37-6
PBX (AF) 108 (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-1,3,5-triazinane | CAS Registry Number: 82030-42-0
Synonyms: Hexogen, Hexolite, Geksogen, CYCLONITE, Heksogen, Hexogeen, Hexogen 5W, Cyclonit, Cyklonit, Trimethylenetrinitramine, Cyklonit [Czech], Hexogeen [Dutch], Hexogen (Explosive), Heksogen [Polish], Cyclotrimethylenenitramine, Trimethyleentrinitramine, Cyclotrimethylenetrinitramine, Trinitrohexahydrotriazine, Trinitrotrimethylenetriamine, sym-Trimethylene trinitramine

Molecular Formula: C3H6N6O6Molecular Weight: 222.116340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XTFIVUDBNACUBN-UHFFFAOYSA-N

82030-42-0
PBX 9404 (1 supplier)55841-00-4
PBX 9501 (1 supplier)62573-53-9
PBX 9503 (2 suppliers)84410-35-5
PBX-7011 (1 supplier)3003834-30-5
PBXN 103 (1 supplier)63610-49-1
4551 to 4600 of 116592 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
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