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CHEMICAL products beginning with : P
7701 to 7750 of 111715 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANE-2,3,4-TRIONE 3-OXIME (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxyiminopentane-2,4-dione | CAS Registry Number: 29917-12-2
Synonyms: Isonitrosoacetylacetone, 2,3,4-Pentanetrione, 3-oxime, 3-Oxime-2,3,4-pentanetrione, WLN: 1VYUNQV1, Pentane-2,3,4-trione 3-oxime, STOCK1S-56184, MolPort-001-921-403, MolPort-004-770-450, NSC150287, NSC 150287, 3-(hydroxyimino)pentane-2,4-dione, ALBB-008795, BRN 0878328, STK501299, ZINC17744655, CID6399394, BAS 00287992, LS-101784, 4-01-00-03782 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHMFUIWQKYCNMG-UHFFFAOYSA-N

29917-12-2
PENTANE-2,3-DIOL (10 suppliers)
Compound Structure IUPAC Name: pentane-2,3-diol | CAS Registry Number: 42027-23-6
Synonyms: 2,3-Pentanediol, Pentane-2,3-diol, EINECS 255-632-1, CID123505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLMFDCKSFJWJTP-UHFFFAOYSA-N

42027-23-6
PENTANE-2,3-DIONE 2-OXIME (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyiminopentan-3-one | CAS Registry Number: 32818-79-4
Synonyms: 2-Oximino-3-pentanone, 3-Pentanone, 2-oximino-, Pentane-2,3-dione 2-oxime, EINECS 251-239-4, BRN 0506513, ZINC14649264, CID9576782, LS-101713, 4-01-00-03661 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVJBPHMCBRHVEV-GQCTYLIASA-N

32818-79-4
PENTANE-2,4-DIONE,3-(4-METHOXYBENZOYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxybenzoyl)pentane-2,4-dione | CAS Registry Number: 137833-36-4
Synonyms: CID145629, Pentane-2,4-dione, 3-(4-methoxybenzoyl)-

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRQNKYNTSKUTDE-UHFFFAOYSA-N

137833-36-4
pentane-2,4-dione; vanadium (2 suppliers)
Compound Structure IUPAC Name: pentane-2,4-dione;vanadium | CAS Registry Number: 14024-62-5
Synonyms: CTK0H9167

Molecular Formula: C5H8O2VMolecular Weight: 151.057320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJKYCJBIICJHRD-UHFFFAOYSA-N

14024-62-5
Pentane-2-Amine (4 suppliers)
Compound Structure IUPAC Name: pentane-2,4-dione | CAS Registry Number: 81235-32-7
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

81235-32-7
Pentane-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: pentane-2-sulfonamide | CAS Registry Number: 17854-62-5
Synonyms: pentane-2-sulfonamide, 2-Pentanesulfonamide, n-Amyl-2-sulfamid [German], BRN 2636831, n-Amyl-2-sulfamid, SCHEMBL222996, DTXSID50939098, AKOS011362971, MCULE-5329475614, NE45679, LS-101748, EN300-77053, Z1404660379

Molecular Formula: C5H13NO2SMolecular Weight: 151.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJKFMNAOIIXTBV-UHFFFAOYSA-N

17854-62-5
Pentane-2-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: pentane-2-sulfonyl chloride | CAS Registry Number: 59427-30-4
Synonyms: pentane-2-sulfonyl chloride, 2-Pentyl sulfonyl chloride, 2-Pentanesulfonylchloride, 2-pentylsulfonyl chloride, SCHEMBL457712, 2-PENTYLSULFONYLCHLORIDE, CTK6D4101, SWDKDEZOYSRUBC-UHFFFAOYSA-N, 2-pentyl sulfonyl chloride, AldrichCPR, FS-5702, NE21472

Molecular Formula: C5H11ClO2SMolecular Weight: 170.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWDKDEZOYSRUBC-UHFFFAOYSA-N

59427-30-4
Pentane-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: pentane-3-sulfonamide | CAS Registry Number: 139669-27-5
Synonyms: pentane-3-sulfonamide, 3-Pentanesulfonamide, SCHEMBL224724, MolPort-013-798-418, ZKISUKMFGBUUPV-UHFFFAOYSA-N, ZINC50350332, AKOS011364073, MCULE-5342138170, NE32964, EN300-76622, Z1157671373

Molecular Formula: C5H13NO2SMolecular Weight: 151.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKISUKMFGBUUPV-UHFFFAOYSA-N

139669-27-5
pentane-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: pentane-3-sulfonyl chloride | CAS Registry Number: 42603-81-6
Synonyms: SCHEMBL4507028, AKOS011364626, ZINC100626500, NE16048, EN300-73227

Molecular Formula: C5H11ClO2SMolecular Weight: 170.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVTFMAWCVJKVHP-UHFFFAOYSA-N

42603-81-6
Pentane-3-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: pentane-3-sulfonyl fluoride | CAS Registry Number: 1935906-33-4
Synonyms: ZINC238851110, FCH4007838, EN300-224232

Molecular Formula: C5H11FO2SMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDBQLUHHBTZACI-UHFFFAOYSA-N

1935906-33-4
PENTANE-3-THIOL (5 suppliers)
Compound Structure IUPAC Name: pentane-3-thiol | CAS Registry Number: 616-31-9
Synonyms: 3-Pentanethiol, Pentane-3-thiol, 1-Ethylpropyl hydrosulfide, MolPort-005-249-343, CID69220, EINECS 210-476-3, ZINC05298733

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WICKAMSPKJXSGN-UHFFFAOYSA-N

616-31-9
Pentanedial (8 suppliers)
Compound Structure IUPAC Name: 3-phenylpentanedial | CAS Registry Number: 7325-50-0
Synonyms: 3-phenyl-glutaraldehyde, 3-Phenylpentanedial, SCHEMBL3140559

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGRRJVPPSIOGOH-UHFFFAOYSA-N

7325-50-0
Pentanedial, 2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpentanedial | CAS Registry Number: 63064-09-5
Synonyms: AGN-PC-003BXM, CTK2A9907

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXVOFKVMRTZLS-UHFFFAOYSA-N

63064-09-5
Pentanedial, 2,4-bis(hydroxymethylene)-3-methyl-, monosodium salt (0 suppliers)143022-70-2
Pentanedial, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypentanedial | CAS Registry Number: 156443-94-6
Synonyms: CTK0B0653

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCKVEJNIUWLVTP-UHFFFAOYSA-N

156443-94-6
Pentanedial, 2-methoxy-3-oxo-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-methoxy-3-oxopentanedial | CAS Registry Number: 112203-96-0
Synonyms: CTK0D2376

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXJLFUIWLABAQI-ZCFIWIBFSA-N

112203-96-0
PENTANEDIAL, 3-[2-(ACETYLOXY)ETHYL]-2-ETHYLIDENE-4-METHYLENE-, (2E,3R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R)-4-formyl-3-(3-oxoprop-1-en-2-yl)hex-4-enyl] acetate | CAS Registry Number: 648903-61-1
Synonyms: CTK2A1898, Pentanedial, 3-[2-(acetyloxy)ethyl]-2-ethylidene-4-methylene-, (2E,3R)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZLXLOXEZLDAJS-GFCCVEGCSA-N

648903-61-1
Pentanedial, 3-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxypentanedial | CAS Registry Number: 1454-92-8
Synonyms: CTK0B2625

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMDVUYYLNKBTNC-UHFFFAOYSA-N

1454-92-8
Pentanedial, 3-ethynyl-2,4-bis(hydroxymethylene)-, disodium salt (0 suppliers)65457-89-8
PENTANEDIAL, 3-HYDROXY-2,4-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dioxopentanedial | CAS Registry Number: 672298-51-0
Synonyms: CTK1H8426, Pentanedial, 3-hydroxy-2,4-dioxo-

Molecular Formula: C5H4O5Molecular Weight: 144.082260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GURQNXXMWZGJKC-UHFFFAOYSA-N

672298-51-0
PENTANEDIAL, 3-HYDROXY-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)pentanedial | CAS Registry Number: 339539-96-7
Synonyms: AGN-PC-00PG2L, CTK4H1518, AG-F-15046, 3-hydroxy-3-(trifluoromethyl)pentanedial

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZCBDWQTHCSWPW-UHFFFAOYSA-N

339539-96-7
Pentanedial, mixt. withalkylbenzyldimethylammonium chlorides, ethanedial and formaldehyde (0 suppliers)167748-57-4
Pentanedial, mono(O-methyloxime) (0 suppliers)193805-74-2
Pentanedial,3-(2,2-dimethoxyethyl)-2,4-bis(hydroxymethylene)-, disodium salt, (2E,4E)-(9CI) (0 suppliers)122129-97-9
Pentanedial,mixt. with ethanedial,2-ethylhexanal and formaldehyde (0 suppliers)80748-05-6
PENTANEDIAL,MIXT. WITH ETHANOL,2-ETHYLHEXANAL AND 1-PROPANOL (1 supplier)95214-40-7
PENTANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(pentylamino)benzoate | CAS Registry Number: 75681-67-3
Synonyms: ethyl 4-(pentylamino)benzoate, NSC138424, AC1L5YWJ, AC1Q64JN, CTK5E1872, AR-1I8998, AKOS009048579, AG-J-55068, NSC-138424

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACOMPYYPXAAIAY-UHFFFAOYSA-N

75681-67-3
Pentanediamide, 2,4-dibenzoyl-N,N'-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibenzoyl-N,N'-bis(4-chlorophenyl)pentanediamide | CAS Registry Number: 51264-65-4
Synonyms: AGN-PC-00KG5L, CTK1G5116

Molecular Formula: C31H24Cl2N2O4Molecular Weight: 559.439260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMTUNNOYLGZBTI-UHFFFAOYSA-N

51264-65-4
Pentanediamide, 2,4-dibenzoyl-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibenzoyl-N,N'-diphenylpentanediamide | CAS Registry Number: 51264-61-0
Synonyms: AGN-PC-00KG5H, CTK1G5117

Molecular Formula: C31H26N2O4Molecular Weight: 490.549140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVOWHSNCTQJBIN-UHFFFAOYSA-N

51264-61-0
Pentanediamide, 2-[(phenylsulfonyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)pentanediamide | CAS Registry Number: 62621-83-4
Synonyms: CTK2B5790

Molecular Formula: C11H15N3O4SMolecular Weight: 285.319500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVUNEICOGCOCHG-UHFFFAOYSA-N

62621-83-4
Pentanediamide, 2-[(phenylsulfonyl)amino]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzenesulfonamido)pentanediamide | CAS Registry Number: 77868-08-7
Synonyms: CTK2G0055

Molecular Formula: C11H15N3O4SMolecular Weight: 285.319500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVUNEICOGCOCHG-VIFPVBQESA-N

77868-08-7
PENTANEDIAMIDE, 2-[[(4-CHLOROPHENYL)SULFONYL]AMINO]-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 877676-86-3
Synonyms: CTK2I2064, Pentanediamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-, (2S)-

Molecular Formula: C11H14ClN3O4SMolecular Weight: 319.764560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWYNZZSOFCJTHG-VIFPVBQESA-N

877676-86-3
Pentanediamide, 2-[[(4-methylphenyl)sulfonyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanediamide | CAS Registry Number: 5693-85-6
Synonyms: CTK1F3429

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WWRTUIXLUDPODC-UHFFFAOYSA-N

5693-85-6
Pentanediamide, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 62595-78-2
Synonyms: CTK2B6469

Molecular Formula: C13H18N4O5SMolecular Weight: 342.370820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZGJIBOAYWWISJ-UHFFFAOYSA-N

62595-78-2
Pentanediamide, 2-amino-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanediamide | CAS Registry Number: 2013-17-4
Synonyms: Glutamamide, L-Glutamine amide, AC1L9IEI, (2S)-2-aminopentanediamide, UNII-35L593USSO, L-Glutamic acid 1,5-diamide, CTK0J9378, L-Glutamic acid alpha,gamma-diamide, Pentanediamide, 2-amino-, (2S)-, AKOS006347638

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCGISIDBXHGCDW-VKHMYHEASA-N

2013-17-4
Pentanediamide, 2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]pentanediamide | CAS Registry Number: 142546-45-0
Synonyms: CTK0B5789

Molecular Formula: C21H27N3O6Molecular Weight: 417.455580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CHFUNELJIYTCFH-HNNXBMFYSA-N

142546-45-0
Pentanediamide, 2-amino-N,N'-dihexadecyl-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N'-dihexadecylpentanediamide | CAS Registry Number: 94989-30-7
Synonyms: CTK3F4313

Molecular Formula: C37H75N3O2Molecular Weight: 594.010300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XULRGXBFSUKZHB-DHUJRADRSA-N

94989-30-7
Pentanediamide, 2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenepentanediamide | CAS Registry Number: 18548-33-9
Synonyms: CTK0E2343, AKOS006339325

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEPLERKEPPOVDU-UHFFFAOYSA-N

18548-33-9
Pentanediamide, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylpentanediamide | CAS Registry Number: 84557-86-8
Synonyms: 3-methylpentanediamide, AC1Q1QXL, AC1MO03M, CTK3D0233, AKOS006341717

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEEJEZGBUIZQTQ-UHFFFAOYSA-N

84557-86-8
Pentanediamide, 3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 3-phenylpentanediamide | CAS Registry Number: 78533-83-2
Synonyms: 3-phenylpentanediamide, AC1N9NBX, SureCN9105247, CTK2G5201

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INNIENBZXVVRGC-UHFFFAOYSA-N

78533-83-2
Pentanediamide, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentanediamide | CAS Registry Number: 87989-48-8
Synonyms: CTK3C0321

Molecular Formula: C23H44N4O2Molecular Weight: 408.621060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GDVWJBHYJWXNRG-UHFFFAOYSA-N

87989-48-8
Pentanediamide, N,N'-bis(2-aminoethyl)- (1 supplier)98577-77-6
Pentanediamide, N,N'-bis(2-methyl-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methylquinolin-8-yl)pentanediamide | CAS Registry Number: 128532-89-8
Synonyms: ACMC-20msvy, CTK0C1683

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMDYHTAICYEMIS-UHFFFAOYSA-N

128532-89-8
Pentanediamide, N,N'-bis(3-acetylphenyl)- (1 supplier)169765-31-5
Pentanediamide, N,N'-bis(3-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-hydroxyphenyl)pentanediamide | CAS Registry Number: 101135-01-7
Synonyms: ACMC-20m46w, SureCN441932, CTK0D9760

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VWYIWJWRJAKRFB-UHFFFAOYSA-N

101135-01-7
Pentanediamide, N,N'-bis(4,5-dihydro-2-thiazolyl)- (1 supplier)137724-60-8
Pentanediamide, N,N'-bis(4-chlorophenyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)-3-oxopentanediamide | CAS Registry Number: 73339-34-1
Synonyms: CTK2H1427

Molecular Formula: C17H14Cl2N2O3Molecular Weight: 365.210660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSIZAQBOKBDRCW-UHFFFAOYSA-N

73339-34-1
Pentanediamide, N,N'-bis(4-methylphenyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)-3-oxopentanediamide | CAS Registry Number: 73339-33-0
Synonyms: CTK2H1428

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKINLPNYUMLSHE-UHFFFAOYSA-N

73339-33-0
Pentanediamide, N,N'-bis[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]pentanediamide | CAS Registry Number: 96234-79-6
Synonyms: ACMC-20m0po, AGN-PC-00MBCU, CTK3F2857

Molecular Formula: C25H28N4O2Molecular Weight: 416.515420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UNHSKJHAEKPPPR-UHFFFAOYSA-N

96234-79-6
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