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CHEMICAL products beginning with : P
4051 to 4100 of 109281 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 
Pazopanib Intermediate (1 supplier)44473-72-0
Pazopanib Related Compound 2 (3 suppliers)1226500-02-2
Pazopanib Related Compound 3 (4 suppliers)1252927-44-8
PAZOXIDE (7 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 21132-59-2
Synonyms: Pazoxide, Pazoxido, Pazoxidum, Pazoxidum [INN-Latin], Pazoxide (USAN/INN), Pazoxido [INN-Spanish], UNII-QZE8T5D680, CID68550, EINECS 244-232-2, D05381

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.191000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXRJFNBTRPERHV-UHFFFAOYSA-N

21132-59-2
Pazufloxacin (45 suppliers)
Compound Structure Synonyms: 127045-41-4, Pazufloxacin [INN], UNII-4CZ1R38NDI, CCRIS 7312, T 3761, T-3761, C16H15FN2O4, NCGC00167534-01, DSSTox_CID_26697, DSSTox_RID_81831, DSSTox_GSID_46697, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-, (S)-, SMR000466380, CAS-127045-41-4, Pazufloxacine, Pazufloxacino, Pazufloxacinum, PZFX

Molecular Formula: C16H15FN2O4Molecular Weight: 318.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

127046-18-8
PAZUFLOXACIN (FOR PAZUFLOXACIN MESILATE) (9 suppliers)
Compound Structure Synonyms: Pazufloxacin, Quinolone der., AIDS044800, AIDS-044800, CID465466, 163680-77-1 (MESYLATE), 127046-45-1 (HYDROCHLORIDE), LS-133244, T3761, I14-0601, S06-0008, (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7--oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 127045-41-4, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-

Molecular Formula: C16H15FN2O4Molecular Weight: 318.299703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAGMUUZPGZWTRP-UHFFFAOYSA-N

127045-37-8
PAZUFLOXACIN 98+% (34 suppliers)
Compound Structure Synonyms: Pazufloxacin, Pasil, Pazufloxacin [INN], PZFX, Pazufloxacin (JAN/INN), UNII-4CZ1R38NDI, CCRIS 7312, MLS000759513, MLS001424116, C16H15FN2O4, CHEBI:505103, HMS2051B05, HMS2090H07, CID65957, AC-3506, GM-1171, T-3761, NCGC00167534-01, CPD000466380, SAM001246742

Molecular Formula: C16H15FN2O4Molecular Weight: 318.299703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

127045-41-4
Pazufloxacin hydrochloride (13 suppliers)
Compound Structure Synonyms: Pazufloxacin Hydrochloride, SureCN9873706

Molecular Formula: C16H16ClFN2O4Molecular Weight: 354.760643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMTPJMNSFKHJBR-UHFFFAOYSA-N

127046-45-1
Pazufloxacin Mesilate (58 suppliers)
Compound Structure Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula: C17H19FN2O7SMolecular Weight: 414.405363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

163680-77-1
Pazufloxacin Mesylate (21 suppliers)
Compound Structure Synonyms: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, methanesulfonate (1:1), ACMC-20mwcz, CTK0H3912, AG-D-75190, I06-0631, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, monomethanesulfonate (9CI);

Molecular Formula: C17H19FN2O7SMolecular Weight: 414.405363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UDHGFPATQWQARM-UHFFFAOYSA-N

136905-87-8
PB 28 (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine | CAS Registry Number: 1194372-99-0
Synonyms: CHEMBL573932, CHEBI:671244, KB-79772

Molecular Formula: C25H39NOMolecular Weight: 369.583260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWKIYRJZRRXZFW-UHFFFAOYSA-N

1194372-99-0
PB 367 (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 30438-05-2
Synonyms: BRN 1554719, CID207657, LS-31428, 2-Methyl-2-phenyl-N-(2-chloro-4-sulfamoylphenyl) succinimide, Succinimide, 2-methyl-2-phenyl-N-(2-chloro-4-sulfamoylphenyl)-, Benzenesulfonamide, 3-chloro-4-(2-methyl-2-phenyl-N-succinimido)-

Molecular Formula: C17H15ClN2O4SMolecular Weight: 378.830000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNXQAWDXDLRSCX-UHFFFAOYSA-N

30438-05-2
PB 45 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-ethyl-4-methyl-2-oxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 36090-33-2
Synonyms: BRN 1479611, CID215699, LS-31586, 5-21-06-00512 (Beilstein Handbook Reference), 4-(4-Ethyl-4-methyl-2-oxo-1-pyrrolidinyl)benzenesulfonamide, Benzenesulfonamide, 4-(4-ethyl-4-methyl-2-oxo-1-pyrrolidinyl)-

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUQSRPRFAMRTSM-UHFFFAOYSA-N

36090-33-2
PB 579 (5 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 65116-59-8
Synonyms: CID3049669, LS-31571, 4-(2,5-Dioxo-3-phenyl-1-pyrrolidinyl)-2-(trifluoromethyl)benzenesulfonamide, Benzenesulfonamide, 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-2-(trifluoromethyl)-

Molecular Formula: C17H13F3N2O4SMolecular Weight: 398.356330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GWSHGAJYTKGJMX-UHFFFAOYSA-N

65116-59-8
PB 93 (0 suppliers)112617-49-9
PB-22 N-PENTANOIC ACID-3-CARBOXYINDOLE METABOLITE (1 supplier)1630022-95-5
PB-22F,5F-PB22 (10 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 1-(5-fluoropentyl)indole-3-carboxylate | CAS Registry Number: 1400742-41-7
Synonyms: 1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester, 5F-PB-22

Molecular Formula: C23H21FN2O2Molecular Weight: 376.423443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBOCMBFDYVSGLJ-UHFFFAOYSA-N

1400742-41-7
PB-CADHERIN (5 suppliers)177646-56-9
PB1(703 - 711), Influenza (1 supplier)
Pb11464 (2 suppliers)
Compound Structure Synonyms: PB11464, Q-4938, 5-Amino-2-methyl-2-azatricyclo[3.3.1.13,7]decan, 5-AMINO-2-METHYL-2-AZATRICYCLO[3.3.1.1(3,7)]DECAN

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNSYCZFNOYBIHN-UHFFFAOYSA-N

1274919-18-4
PB22 (0 suppliers)
PB28 DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[1-(2-aminoanilino)ethylidene]-1-hydroxy-4-methylpyridine-2,6-dione;dihydrochloride | CAS Registry Number: 172907-03-8
Synonyms: FKMUQHJGHGZYLC-IGUOPLJTSA-N, AKOS030210937

Molecular Formula: C14H17Cl2N3O3Molecular Weight: 346.208 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FKMUQHJGHGZYLC-IGUOPLJTSA-N

172907-03-8
PBA-1 (6 suppliers)82190-89-4
PBAN-560 (degassed) (3 suppliers)
PBB-NO. 38 (10 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-phenylbenzene | CAS Registry Number: 115245-08-4
Synonyms: 3,4,5-Tribromobiphenyl, 3,4,5-Tribromo-1,1'-biphenyl, CID189284

Molecular Formula: C12H7Br3Molecular Weight: 390.895980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHSQRJGOIOSWQL-UHFFFAOYSA-N

115245-08-4
PBBR4 (9 suppliers)
Compound Structure IUPAC Name: tetrabromoplumbane | CAS Registry Number: 13701-91-2
Synonyms: LEAD BROMIDE, PbBr4, CID139549

Molecular Formula: Br4PbMolecular Weight: 526.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBRQLWCXJABKBQ-UHFFFAOYSA-J

13701-91-2
PBC 264 (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(2,2,3,3,3-pentatritiopropanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 125236-85-3
Synonyms: Pbc 264, 2,3-Propionyl-tyr(SO3H)-gnle-mgly-trp-(Me)nle-asp-phenh2, L-Phenylalaninamide, 3-oxo-N-(1-((1-oxo-2-((1-oxopropyl-2,2,3,3,3-t5)amino)-3-(4-(sulfooxy)phenyl)propyl)amino)pentyl)-beta-alanyl-L-tryptophyl-N-methyl-L-norleucyl-L-alpha-aspartyl-, (S-(R*,R*))-

Molecular Formula: C51H67N9O14SMolecular Weight: 1072.235126 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: VNNMDTHCFFZSSJ-LWSGDBLMSA-N

125236-85-3
PBCTA (1 supplier)
PBD dimer (4 suppliers)
Compound Structure IUPAC Name: (6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-8-(4-aminophenyl)-2-methoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 1222490-34-7
Synonyms: SGD-1882, UNII-IRE1I9FE08, IRE1I9FE08, 8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo(2,1-C)(1,4)benzodiazepine-8-yl)oxy)propoxy)-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo(2,1-C)(1,4)benzodiazepine-5-one, 8-[3-[[2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-8-yl]oxy]propoxy]-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one, SCHEMBL2291136, OMRPLUKQNWNZAV-CONSDPRKSA-N, AKOS032946590, CS-7766, HY-101127, J3.194.362K, (S)-2-(4-aminophenyl)-7-methoxy-8-(3-((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-8-yloxy)propoxy)-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5(11aH)-one, 5H-Pyrrolo(2,1-C)(1,4)benzodiazepin-5-one, 2-(4-aminophenyl)-8-(3-(((11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo(2,1-C)(1,4)benzodiazepin-8-yl)oxy)propoxy)-1,11a-dihydro-7-methoxy-, (11aS)-

Molecular Formula: C42H39N5O7Molecular Weight: 725.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OMRPLUKQNWNZAV-CONSDPRKSA-N

1222490-34-7
PBDA (10 suppliers)
Compound Structure IUPAC Name: 2-[[2,4-dicarboxybutyl(hydroxy)phosphoryl]methyl]pentanedioic acid | CAS Registry Number: 229472-51-9
Synonyms: FN-6, AC1L1I3M, CHEMBL134749, CTK7I4539, CHEBI:320669, AG-J-30928, AG-L-66487, 4,4'-phosphinicobis(butane-1,3-dicarboxylic acid), 2,2'-[(hydroxyphosphoryl)dimethanediyl]dipentanedioic acid, 4,4 inverted exclamation marka-Phosphinicobis(butane-1,3-dicarboxylic acid), 2-[[(2-carboxy-5-hydroxy-5-oxopentyl)-hydroxyphosphoryl]methyl]pentanedioic acid

Molecular Formula: C12H19O10PMolecular Weight: 354.247022 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SGRJLTOOQLQDRH-UHFFFAOYSA-N

229472-51-9
Pbf-Cl (33 suppliers)
Compound Structure IUPAC Name: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 154445-78-0
Synonyms: 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride, AC1N5IOY, 09654_FLUKA, CTK0H4351, MolPort-001-768-506, ACT01869, ANW-64177, OR4473, AKOS015924191, AG-A-25177, AM83878, RL01984, AK-76495, H854, KB-16234, FT-0080609, FT-0601194, M-1334

Molecular Formula: C13H17ClO3SMolecular Weight: 288.790280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLJKUZUILACRPQ-UHFFFAOYSA-N

154445-78-0
PBFI FREE ACID (6 suppliers)
Compound Structure IUPAC Name: 4-[6-[16-[2-(2,4-dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 124549-11-7
Synonyms: PBFI, AC1N5VZW, 4-[6-[16-[2-(2,4-dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylic acid

Molecular Formula: C46H46N2O16Molecular Weight: 882.861240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: YOQMJMHTHWYNIO-UHFFFAOYSA-N

124549-11-7
PBFI-AM FOR FLUORESCENCE (10 suppliers)
Compound Structure IUPAC Name: bis(acetyloxymethyl) 4-[6-[16-[2-[2,4-bis(acetyloxymethoxycarbonyl)phenyl]-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylate | CAS Registry Number: 124549-23-1
Synonyms: PBFI-AM, Potassium indicator PBFI-AM, Potassium-binding benzofuran isophthalate-AM, AC1MMBS6, MolPort-003-938-969, MFCD00083475, J-005093, PBFI-AM, suitable for fluorescence, >=98.0% (HPCE), bis(acetyloxymethyl) 4-[6-[16-[2-[2,4-bis(acetyloxymethoxycarbonyl)phenyl]-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylate

Molecular Formula: C58H62N2O24Molecular Weight: 1171.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: AUKRBWNSOWVABU-UHFFFAOYSA-N

124549-23-1
PBI-4050 (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(3-pentylphenyl)acetate | CAS Registry Number: 1254472-97-3
Synonyms: PBI-4050 (sodium salt), UNII-R05571KE07, R05571KE07, PBI-4050 sodium, PBI-4050 sodium salt, SCHEMBL19095288, 3-Pentylbenzenacetic acid sodium salt, 3-pentylbenzeneacetic acid sodium salt, HY-100775, CS-0020275, Benzeneacetic acid, 3-pentyl-, sodium salt (1:1)

Molecular Formula: C13H17NaO2Molecular Weight: 228.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNSJWSLXKSJQFE-UHFFFAOYSA-M

1254472-97-3
PBL 1 (0 suppliers)31939-52-3
PBLK-12 (2 suppliers)68157-02-0
PBOX-15 (1 supplier)
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 10 (1 supplier)
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: AKOS024458252

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

InChIKey: OIOWMSSANHIUTR-NVWDZAHRSA-N

794466-43-6
PBP 2X PROTEIN (6 suppliers)128284-03-7
PBPE hydrochloride (1 supplier)
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 PRECURSOR > 95% (3 suppliers)
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% (2 suppliers)253307-72-1
PBR322 (BAMH I) SEQUENCING PRIMER,COUNTERCLOCKWISE,16-MER (8 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 (7 suppliers)93384-17-9
pbromoacetophenone (1 supplier)2173-07-7
PBS (3 suppliers)
PBS 57 (12 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
PBT (4 suppliers)
PBT 10 (0 suppliers)85877-48-1
PBT ENGINEERING PLASTICS (2 suppliers)26026-94-2
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