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CHEMICAL products beginning with : P
12801 to 12850 of 108620 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 [257] 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PF-8380 (34 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 1144035-53-9
Synonyms: SureCN3054811, PF8380, AKOS016011387, CS-0591, NCGC00346939-01, AK120450, HY-13344, X5984, PF-8380|1144035-53-9|PF8380, 3,5-Dichlorobenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate, 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester

Molecular Formula: C22H21Cl2N3O5Molecular Weight: 478.325240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMSUDQYHPSNBSN-UHFFFAOYSA-N

1144035-53-9
PF-DMB (4 suppliers)579505-48-9
Pf-Fluorescent Whitener (2 suppliers)
PF00287586 (18 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]propanoic acid | CAS Registry Number: 784146-96-9
Synonyms: SCHEMBL5737848, FT-0603942

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFZQKRHNYGYKFG-UHFFFAOYSA-N

784146-96-9
PF02341066 (2 suppliers)77399-52-5
PF0477736 (3 suppliers)
PF04929113 (1 supplier)9081115-27-5
PF06260933 (1 supplier)1811510-56-1
PF06447475 (15 suppliers)
Compound Structure IUPAC Name: 3-(4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)benzonitrile | CAS Registry Number: 1527473-33-1
Synonyms: 3-[4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzonitrile, GTPL8054, SCHEMBL15401353, BHTWDJBVZQBRKP-UHFFFAOYSA-N, QC-11808, PF-06447475, 3FE

Molecular Formula: C17H15N5OMolecular Weight: 305.333900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHTWDJBVZQBRKP-UHFFFAOYSA-N

1527473-33-1
PF3 COAT PROTEIN (7 suppliers)
Compound Structure Synonyms: Protein (bacteriophage Pf3 coat), Coat protein, Pseudomonas phage Pf3, Pf3-2 protein, Pseudomonas phage Pf3, Major coat protein, Pseudomonas phage Pf3, Coat protein, Pseudomonas bacteriophage Pf3, Pseudomonas aeruginosa phage Pf3 coat protein

Molecular Formula: C213H351N53O59SMolecular Weight: 4630.523 [g/mol]
H-Bond Donor: 62H-Bond Acceptor: 63

InChIKey: AWFGEOLCSLTHHP-GPUFRVCOSA-N

88813-42-7
PF3845 (46 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide | CAS Registry Number: 1196109-52-0
Synonyms: PF-3845, PF 3845, GSK1349572, 1051375-16-6, 1196109-52-0, PF3845, PF 3845, N-3-Pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide, cc-145, CHEMBL1651524, CTK8G2341, MolPort-009-019-591, ZINC43205344, AG-L-66511, CCG-221482, CS-0419, RL00762, NCGC00263131-01, AK-54618, HY-14380, FT-0673647, X7594, PF-3845, 10

Molecular Formula: C24H23F3N4O2Molecular Weight: 456.460230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBOJHRYUGLRASX-UHFFFAOYSA-N

1196109-52-0
PF4- (5 suppliers)25443-47-4
PF4618433 (4 suppliers)
Compound Structure IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[5-(pyridin-3-yloxymethyl)-1H-pyrazol-3-yl]urea | CAS Registry Number: 1166393-85-6
Synonyms: CHEMBL1084269, PF-4618433, 3fzt, SYN1163, BDBM50318872, ZINC49045187, 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea, 4JZ

Molecular Formula: C24H27N7O2Molecular Weight: 445.516880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NJARPUHZDSAXPL-UHFFFAOYSA-N

1166393-85-6
PF6-AM 10MG (5 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 3'-(acetyloxymethoxy)-1-oxo-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 1268491-69-5
Synonyms: PF6AM, PF6 AM, PF6-AM, HY-D0710, CS-3143, Acetoxymethyl 3'-(acetoxymethoxy)-3-oxo-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylate

Molecular Formula: C33H31BO12Molecular Weight: 630.403040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DYRAQRKTJXRJKN-UHFFFAOYSA-N

1268491-69-5
PF74 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N,3-diphenylpropanamide | CAS Registry Number: 1352879-65-2
Synonyms: pf74, N-Methyl-Nalpha-[(2-Methyl-1h-Indol-3-Yl)acetyl]-N-Phenyl-L-Phenylalaninamide, 2xde, 4qnb, 1B0, 4u0e, SCHEMBL6453396, CHEMBL1229713, AOB1708, SYN5021, ZINC58660738, KB-274982, PF-3450074, (2S)-N-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N,3-diphenyl-propanamide

Molecular Formula: C27H27N3O2Molecular Weight: 425.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACDFWSNAQWFRRF-VWLOTQADSA-N

1352879-65-2
PF8DPP (1 supplier)1186049-92-2
PF8DTBT (1 supplier)
Compound Structure IUPAC Name: 4-[5-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole | CAS Registry Number: 782469-77-6
Synonyms: AGN-PC-0OI4GH, Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-fluorene-2,7-diyl)-2,5-thiophenediyl]

Molecular Formula: C43H48N2S3Molecular Weight: 689.049620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVLDCSMOQSWVLA-UHFFFAOYSA-N

782469-77-6
PF9601N (1 supplier)
Compound Structure IUPAC Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine | CAS Registry Number: 133845-63-3
Synonyms: CHEMBL45069, FA-3, AOB1749, SYN5118, BDBM50087800, DPR000092, ZINC29405716, (5-Benzyloxy-1H-indol-2-ylmethyl)-prop-2-ynyl-amine

Molecular Formula: C19H18N2OMolecular Weight: 290.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFPNAYXYKXAKJC-UHFFFAOYSA-N

133845-63-3
PFA BLOW MOLDING FILM (1 supplier)
PFA HEAT SHRINKABLE SLEEVE (1 supplier)
PFAFFOSIDE C (5 suppliers)90745-19-0
PFAFFOSIDE F (5 suppliers)94662-71-2
PFAMERIC ACID (5 suppliers)149260-90-2
PFBAB (12 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-(difluoroamino)-3,5,6-trifluorobenzoate | CAS Registry Number: 132766-40-6
Synonyms: Pentafluorobenzyl-4-aminobenzoate, CID131551

Molecular Formula: C14H7F5NO2-Molecular Weight: 316.202896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGHDXQVJJLANML-UHFFFAOYSA-M

132766-40-6
PFBOA-PROPIONALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-1-imine | CAS Registry Number: 932710-53-7
Synonyms: Propionaldehyde O-2,3,4,5,6-PFBHA-oxime, Propionaldehyde O-pentafluorophenylmethyl-oxime, 43508_FLUKA, Propionaldehyde, (O-pentafluorobenzyl)oxime, (Z) or (E)-

Molecular Formula: C10H8F5NOMolecular Weight: 253.168636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BOPZGAUHLLBMFA-HQYXKAPLSA-N

932710-53-7
PFEFFER (PIPER),P. CUBEBA,EXTRAKT (9 suppliers)90082-59-0
PFG 25-27 PROTEIN (9 suppliers)137877-72-6
PFI-2 (11 suppliers)
PFI-3 (9 suppliers)
PFI-4 (11 suppliers)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide | CAS Registry Number: 900305-37-5
Synonyms: PFI 4, GTPL8575, MolPort-004-921-423, ZINC06794685, AKOS000482438, MCULE-9591292886, N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide, N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide

Molecular Formula: C21H24N4O3Molecular Weight: 380.440260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCIJLRJBZDBVDB-UHFFFAOYSA-N

900305-37-5
PFI3 (1 supplier)1819363-80-0
PFK-158 (7 suppliers)1462249-75-1
PFK-158 10MG (14 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-3-[7-(trifluoromethyl)quinolin-2-yl]prop-2-en-1-one | CAS Registry Number: 1462249-75-7

Molecular Formula: C18H11F3N2OMolecular Weight: 328.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IAJOMYABKVAZCN-UHFFFAOYSA-N

1462249-75-7
PFK15 (15 suppliers)
Compound Structure IUPAC Name: (E)-1-pyridin-4-yl-3-quinolin-2-ylprop-2-en-1-one | CAS Registry Number: 4382-63-2
Synonyms: SureCN2702934, S7289,4382-63-2

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJJUKZPBUMCSJZ-BQYQJAHWSA-N

4382-63-2
PFM 2 (5 suppliers)93122-71-5
PFOPV (9 suppliers)1383605-56-8
PFP 6 (5 suppliers)178433-84-6
PFPAT (31 suppliers)912823-79-1
PFS16 PROTEIN (9 suppliers)136797-04-1
PG 116800; PG 530742; PGE 530742; PGE 7113313 (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-5-morpholin-4-ylpent-3-ynoic acid | CAS Registry Number: 291533-11-4
Synonyms: PGE 530742, PGE 7113313, PG 116800, PG 530742, PG-116800, 4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)-, 668998-02-5, DCL000927

Molecular Formula: C23H25N3O7SMolecular Weight: 487.525500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WJDDDFUBTYNDPP-UHFFFAOYSA-N

291533-11-4
PG 501 (10 suppliers)
Compound Structure IUPAC Name: (6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-dithiophen-2-ylacetate hydrochloride | CAS Registry Number: 32891-29-5
Synonyms: Mazaticol, Mazaticol HCl, mazaticol hydrochloride, KAO 264, PG-501, CID135004, LS-152892, C12948, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, rel-, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo-, 6,6,9-Trimethyl-9-azabicyclo(3,3,1)non-3beta-yl alpha,alpha-di(2-thienyl)glycolate hydrochloride, Glycolic acid, di-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo-, 9-Azabicyclo(3.3.1)nonan-3-ol, bis(2-thienyl)glycolate (ester), hydrochloride, 32226-62-3, 38081-91-3, 38738-59-9, 6,6,9-Trimethyl-9-azabicyclo(3.3.1)non-3beta-yl-alpha,alpha-di-(2-thienyl)glycolate hydrochloride, alpha-Hydroxy-alpha-2-thienyl-2-thiopheneacetic acid 6,6,9-trimethyl-9-azabicyclo (3.3.1)non-3-yl ester hydrochloride, Glycolic acid, bis(2-thienyl)-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride

Molecular Formula: C21H28ClNO3S2Molecular Weight: 442.034920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOYYWMFYAIFCBI-UHFFFAOYSA-N

32891-29-5
pG(2',5')pA (1 supplier)55779-55-0
PG-17 (11 suppliers)68909-79-5
PG-9 maleate (4 suppliers)
PG-9 Maleate;Tropanyl2-(4-broMophenyl)propionateMaleate (1 supplier)155649-00-6
PG-CHLORAMPHENICOL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]acetyl]-3-phenylpropanamide | CAS Registry Number: 93359-23-0
Synonyms: PG-Chloramphenicol, CID125047, 2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol, Glycinamide, L-phenylalanyl-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-

Molecular Formula: C20H24N4O6Molecular Weight: 416.427760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WZEJGSYLAFXHCK-YQVWRLOYSA-N

93359-23-0
PG-HYDROXYETHYLCELLULOSE COCODIMONIUM CHLORIDE (11 suppliers)130353-64-9
PG-HYDROXYETHYLCELLULOSE LAURYLDIMONIUM CHLORIDE (11 suppliers)137802-19-8
PG-KHN80SR4 (5 suppliers)39368-20-2
PG01037 dihydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]-4-pyridin-2-ylbenzamide;dihydrochloride | CAS Registry Number: 675599-62-9
Synonyms: PG 01037 dihydrochloride, MolPort-023-276-972, AKOS024457850, N-[(2E)-4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-2-buten-1-yl]-4-(2-pyridyl)-benzamide dihydrochloride

Molecular Formula: C26H28Cl4N4OMolecular Weight: 554.338720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DACFFMAXBWGOKQ-CZEFNJPISA-N

675599-62-9
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