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CHEMICAL products beginning with : P
2151 to 2200 of 110653 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PACAP-27 (6-27) (human, chicken, mouse, ovine, porcine, rat) (0 suppliers)
PACAP-27 (human, mouse, ovine, porcine, rat) (0 suppliers)
PACAP-38 (16-38) (human, chicken, mouse, ovine, porcine, rat) (0 suppliers)
PACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat) (1 supplier)
PACAP-38 (31-38) (human, chicken, mouse, ovine, porcine, rat) (0 suppliers)
PACAP-38 (6-38) (human, chicken, mouse, ovine, porcine, rat) (0 suppliers)
PACAP-38 (HUMAN, MOUSE, OVINE, PORCINE, RAT) (7 suppliers)
Compound Structure Synonyms: Pituitary adenylate cyclase-activating polypeptide, Peptide PACAP 38, Human PACAP-38, PACAP 38 (human), PACAP 38 (sheep), PACAP 38, Pituitary adenylate cyclase-activating peptide-38, Human PACAP-(1-38), Ovine PACAP (1-38), CHEMBL524658, CHEBI:561244, Pituitary adenylate cyclase-activating polypeptide-38, Pituitary adenylate cyclase-activating peptide-38 (human), Pituitary adenylate cyclase-activating peptide-38 (sheep), 128606-20-2, 136216-93-8, 142105-43-9

Molecular Formula: C203H331N63O53SMolecular Weight: 4534.255540 [g/mol]
H-Bond Donor: 72H-Bond Acceptor: 67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

124123-15-5
PACAP-38, amide, frog (0 suppliers)
PACAP-Related Peptide (1-29) (rat) (0 suppliers)
PACAP-Related Peptide (PRP), human (0 suppliers)
PACB PROTEIN (3 suppliers)146811-41-8
Pachyaximine A (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N,N-dimethylethanamine | CAS Registry Number: 128255-08-3
Synonyms: CHEMBL342394, Alkaloid-C, (-)-Pachyaximine A, MolPort-035-705-637, BDBM50412080, ZINC13587852, W1038, Pregn-5-en-20-amine,3-methoxy-N,N-dimethyl-, (3b,20S)- (9CI)

Molecular Formula: C24H41NOMolecular Weight: 359.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTNBSFMIFOLVCM-MCTVSQGJSA-N

128255-08-3
Pachycarpine (6 suppliers)
PACHYCLAVULAROLIDE (2 suppliers)
Compound Structure Synonyms: Pachyclavularolide

Molecular Formula: C20H30O5Molecular Weight: 350.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBMHMIZHPPOKIP-SAMSQGDBSA-N

119770-11-5
PACHYMAN (6 suppliers)9037-88-1
Pachymaran (5 suppliers)65637-98-1
Pachymic acid (24 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 29070-92-6
Synonyms: Ambap5223, CCRIS 7792, CID5484385, Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula: C33H52O5Molecular Weight: 528.762980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDYCLYGKCGVBHN-DRCQUEPLSA-N

29070-92-6
PACHYPODOL (15 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 33708-72-4
Synonyms: Pachypodol, CHEBI:373037, NSC 168805, Quercetin 3,3',7-trimethyl ether, Quercetin 3,7,3'-trimethyl ether, LMPK12112754, NSC168805, Ro 09-0179, 4',5-Dihydroxy-3,3',7-trimethoxyflavone, CID5281677, LS-39611, 5,4'-dihydroxy-3,7,3'-trimethoxyflavone, 3,7,3'-Quercetol trimethyl ether-5,4'-dihydroxy-, C10117, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-, 5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,7-dimethoxy-chromen-4-one

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQFUXLQBMQGNRT-UHFFFAOYSA-N

33708-72-4
PACHYRRHIZIN (6 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one | CAS Registry Number: 10091-01-7
Synonyms: pachyrrizine, Neorautone, Pachyrhizin, Pachyrrhizin, Spectrum_001845, SpecPlus_000199, Ambkt19698, Spectrum2_000410, Spectrum3_000875, Spectrum4_000715, Spectrum5_000921, BSPBio_002549, KBioGR_001269, KBioSS_002355, SPECTRUM201602, DivK1c_006295, SPBio_000340, KBio1_001239, KBio2_002352, KBio2_004920

Molecular Formula: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PENSQRMNZZWMGV-UHFFFAOYSA-N

10091-01-7
PACHYRRHIZONE (1 supplier)
Compound Structure Synonyms: Pachyrrhizone, AIDS154302, AIDS-154302, CID442814, LMPK12060023, C10512, 1,3-Dioxolo[4,5-g]furo[3',2':6,7][1]benzopyrano[2,3-c][1]benzopyran-13(6H)-one, 6a,13a-dihydro-8-methoxy-, (6aS,13aS)-

Molecular Formula: C20H14O7Molecular Weight: 366.320960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RZZBXVGBWLOHHV-CVEARBPZSA-N

42485-00-7
PACHYSAMINE A (3 suppliers)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 6801-29-2
Synonyms: Pachysamine A, CID197857, LS-118531, 5-alpha-Pregnane-3-alpha,20-alpha-diamine, N(sup 3),N(sup 20),N(sup 20)-trimethyl-

Molecular Formula: C24H44N2Molecular Weight: 360.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLOJUKSOUNWUSW-HLSPMNIASA-N

6801-29-2
Pachysamine M (2 suppliers)
Compound Structure IUPAC Name: N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide | CAS Registry Number: 1253202-75-3
Synonyms: PachysamineM

Molecular Formula: C28H44N2O2Molecular Weight: 440.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPBGDMGTAHIUMI-ULXDPTIJSA-N

1253202-75-3
PACHYSANDIENOL B (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aS,6aS,6aS,6bR,12aS,14aS,14bS)-4,4a,6a,6b,8,11,11,14a-octamethyl-2,3,4,5,6,6a,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-ol | CAS Registry Number: 69477-79-8
Synonyms: Pachysandienol B

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCRWESHCXPQPFM-RQXSNDJBSA-N

69477-79-8
PACHYSTAUDINE (1 supplier)67627-76-3
PACHYSTERMINE B (2 suppliers)
Compound Structure IUPAC Name: (3R)-1-[(3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-4-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one | CAS Registry Number: 6157-00-2
Synonyms: Pachystermine B, CHEMBL2087206

Molecular Formula: C29H50N2O2Molecular Weight: 458.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AENZWKGHCPXWBZ-APKZJJHSSA-N

6157-00-2
Pacifarin (0 suppliers)12712-21-9
PACIFENOL (4 suppliers)
Compound Structure Synonyms: Pacifenol, NSC287456, AIDS031200, AIDS-031200, CID122808, NSC 287456, NCI60_002358, 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, (2R,5R,5aR,7S,8S,9aS)-, 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, (2R,5R,5aR,7S,8S,9aS)- (8CI), 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, [2R-(2.alpha.,5.alpha.,5a.beta.,7.beta.,8.alpha.,9a.alpha.)]-

Molecular Formula: C15H21Br2ClO2Molecular Weight: 428.587040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNGMEQXERFPHIP-UHFFFAOYSA-N

33880-90-9
PACIFI (1 supplier)49582-11-8
PACIFIC BLUE SUCCINIMIDYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 215868-33-0
Synonyms: Pacific Blue succinimidyl ester, SCHEMBL13494176, CHEBI:63240, NHS Pacific Blue succinimidyl ester, MFCD28155193, ZINC87528512, pacific blue N-hydroxysuccinimidyl ester, J-014158, 3-Carboxy-6,8-difluoro-7-hydroxycoumarin succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate, 1-{[(6,8-difluoro-7-hydroxy-2-oxo-2H-chromen-3-yl)carbonyl]oxy}pyrrolidine-2,5-dione, 2,5-Dioxopyrrolidin-1-yl 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylate, 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid N-hydroxysuccinimidyl ester, 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid succinimidyl ester, 6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C14H7F2NO7Molecular Weight: 339.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NZYXABPVYJRICY-UHFFFAOYSA-N

215868-33-0
PACIFIDIENE (2 suppliers)
Compound Structure Synonyms: NSC629927, AIDS133699, AIDS-133699, CID182147, NCI60_009740, 6H-2,5a-Methano-1-benzoxepin, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-8,10,10-trimethyl-5-methylene-

Molecular Formula: C15H19Br2ClOMolecular Weight: 410.571760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCVKJKKRVLDQHS-UHFFFAOYSA-N

33880-92-1
Pacifigorgiol (1 supplier)84014-68-6
PACIFININE (1 supplier)142768-35-2
PACIFORGINE (5 suppliers)
Compound Structure IUPAC Name: (13Z)-5,6,7,11-tetrahydroxy-3-[(E)-3-hydroxyprop-2-enyl]-4,7,9,13,14-pentamethyl-1-oxacyclotetradec-13-ene-2,10-dione | CAS Registry Number: 136440-72-7
Synonyms: Paciforgin, Paciforgine, CID6443112, Oxacyclotetradec-13-ene-2,10-dione, 5,6,7,11-tetrahydroxy-3-(3-hydroxy-2-propenyl)-4,7,9,13,14-pentamethyl-

Molecular Formula: C21H34O8Molecular Weight: 414.489860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XJGKKCBILDDTEC-SQKGQWCESA-N

136440-72-7
PACITRAN (3 suppliers)
Compound Structure Synonyms: Pacitran, Su 8842 hydrochloride, Metoserpate hydrochloride, CID203449, LS-162750, Methyl 18-epireserpate methyl ether hydrochloride, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 11,17-alpha,18-beta-trimethoxy-, methyl ester, hydrochloride

Molecular Formula: C24H33ClN2O5Molecular Weight: 464.982220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVUCXCLULXWKIQ-TVFCCTGHSA-N

14457-27-3
Packaging Resins (2 suppliers)
Packaging: Protection for Cargo, Diagnostic (3 suppliers)
Packing Materials (11 suppliers)
PACKURMUL,ROOT EXTRACT (1 supplier)84776-81-8
Paclitaxe (0 suppliers)
Paclitaxel (135 suppliers)
Compound Structure Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

33069-62-4
PACLITAXEL (TAXOL) [2-BEN ZOYL RING 14C(U)] (6 suppliers)
Compound Structure Synonyms: P1958_SIGMA, Paclitaxel-[2-benzoyl ring-UL-14C, Paclitaxel-[2-benzoyl ring-UL-14C]

Molecular Formula: C47H51NO14Molecular Weight: 865.861392 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-HFHKXCERSA-N

179795-24-5
Paclitaxel (TEVA API) (2 suppliers)222-64-7
PACLITAXEL C13 SOLUTION STD 1.0MG/ML(P) (7 suppliers)
Compound Structure Synonyms: [13C6]-Paclitaxel

Molecular Formula: C47H51NO14Molecular Weight: 859.862069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-PZCXMIGBSA-N

379688-61-6
Paclitaxel Derivative C (2 suppliers)135393-42-9
Paclitaxel hydrochloride (3 suppliers)
PACLITAXEL IMPURITY F (10 suppliers)
Compound Structure Synonyms: N-Methyltaxol C, N-MethyltaxolC, N-methyl taxol C, CHEMBL290758

Molecular Formula: C47H59NO14Molecular Weight: 861.982 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: LJTMOSWWGSCCPR-AMMYIWEDSA-N

153083-53-5
PACLITAXEL IMPURITY O (6 suppliers)219783-77-4
Paclitaxel injection 6 mg/ml. (1 supplier)
Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity (8 suppliers)
Compound Structure Synonyms: |A-(Benzoylamino)-|A-hydroxybenzenepropanoic Acid (|AR,|AS)-(1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl Ester

Molecular Formula: C47H53NO15Molecular Weight: 871.921420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: BWBMUOOTJLNHSQ-SJBOGKINSA-N

932042-85-8
PACLITAXEL SIDE CHAIN 2 (9 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-benzoyl-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one | CAS Registry Number: 155371-59-8
Synonyms: Paclitaxel Side Chian 2, SureCN7776782, AK142600, H674, (3R,4S)-1-Benzoyl-4-phenyl-3-((triisopropylsilyl)oxy)azetidin-2-one

Molecular Formula: C25H33NO3SiMolecular Weight: 423.619920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKMPTVJJXUTDCL-XZOQPEGZSA-N

155371-59-8
2151 to 2200 of 110653 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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