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CHEMICAL products beginning with : P
7551 to 7600 of 111231 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-1,4-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: pentane-1,4-diamine;dihydrochloride | CAS Registry Number: 89789-67-3
Synonyms: SCHEMBL3886530, AKOS030757424, Z2230911100

Molecular Formula: C5H16Cl2N2Molecular Weight: 175.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FXGMTJLUASICTL-UHFFFAOYSA-N

89789-67-3
Pentane-1,5-di(sulfonyl chloride) (2 suppliers)
Compound Structure IUPAC Name: pentane-1,5-disulfonyl chloride | CAS Registry Number: 62371-29-3
Synonyms: AGN-PC-0ODPTW, pentane-1,5-disulfonyl chloride, 1,5-Pentanedisulfonyl dichloride

Molecular Formula: C5H10Cl2O4S2Molecular Weight: 269.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRBJZWHYOKBNSO-UHFFFAOYSA-N

62371-29-3
PENTANE-1,5-DIAMINIUM DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 7540-95-6
Synonyms: NSC155518, 2-(4-chlorophenyl)-2-hydroxy-1-phenylpropan-1-one, AC1L6EXI, AC1Q3NEL, SureCN11383660, CTK5E1526, AR-1C7696, AG-J-60750, Benzoin, 4'-chloro-a-methyl- (8CI), NSC-155518

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYCWAJUDNSXQIF-UHFFFAOYSA-N

7540-95-6
Pentane-1,5-disulfonic acid (1 supplier)
Compound Structure IUPAC Name: pentane-1,5-disulfonic acid | CAS Registry Number: 101020-77-3
Synonyms: Pentane-1,5-disulfonic Acid, 1,5-pentanedisulphonic acid, 1,5-Pentanedisulfonic acid, SCHEMBL563101

Molecular Formula: C5H12O6S2Molecular Weight: 232.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAIFNKJFSAECAT-UHFFFAOYSA-N

101020-77-3
PENTANE-1,5-DIYL BIS(2-BROMOPROPIONATE) (3 suppliers)
Compound Structure IUPAC Name: 5-(2-bromopropanoyloxy)pentyl 2-bromopropanoate | CAS Registry Number: 94023-70-8
Synonyms: EINECS 301-668-9, CID208890, Pentane-1,5-diyl bis(2-bromopropionate)

Molecular Formula: C11H18Br2O4Molecular Weight: 374.066220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPMRDMGYLIQKQC-UHFFFAOYSA-N

94023-70-8
PENTANE-1,5-DIYL BIS(2-ETHYLBUTANOATE) (4 suppliers)
Compound Structure IUPAC Name: 2-(naphthalene-1-carbonylamino)acetic acid | CAS Registry Number: 75446-60-5
Synonyms: N-1-Naphthoylglycine, N-(1-Naphthalenylcarbonyl)glycine, N-(naphthalen-1-ylcarbonyl)glycine, Glycine, N-(naphthalenylcarbonyl)-, SBB004577, Glycine, N-(1-naphthalenylcarbonyl)-, BRN 3310533, 2-(naphthylcarbonylamino)acetic acid, 137964-33-1, NSC522193, ACMC-20mx1f, AC1L2QVJ, AC1Q5WNO, 2-(1-Naphthamido)Acetate, SureCN2230132, Oprea1_225713, CHEMBL306898, CTK0F3330, CHEBI:204965, MolPort-000-223-400

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQHPVWRRSORYIV-UHFFFAOYSA-N

75446-60-5
PENTANE-1,5-DIYL BIS(3-BROMOPROPIONATE) (4 suppliers)
Compound Structure IUPAC Name: 5-(3-bromopropanoyloxy)pentyl 3-bromopropanoate | CAS Registry Number: 53219-90-2
Synonyms: EINECS 258-433-8, CID104445, Pentane-1,5-diyl bis(3-bromopropionate)

Molecular Formula: C11H18Br2O4Molecular Weight: 374.066220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFUTVHAXMLALRL-UHFFFAOYSA-N

53219-90-2
pentane-1,5-diyl bis(4-chlorobenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)sulfonyloxypentyl 4-chlorobenzenesulfonate | CAS Registry Number: 6634-71-5
Synonyms: NSC33510, AC1L5RL7, AC1Q3O4U, CTK5C4330, AR-1K9979, NSC-33510, AG-J-84881, 5-(4-chlorophenyl)sulfonyloxypentyl 4-chlorobenzenesulfonate

Molecular Formula: C17H18Cl2O6S2Molecular Weight: 453.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPZVOMPCGNTFEF-UHFFFAOYSA-N

6634-71-5
PENTANE-1,5-DIYL DIFORMATE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(oxiran-2-ylmethyl)aziridine | CAS Registry Number: 7565-95-9
Synonyms: 2,2-dimethyl-1-(oxiran-2-ylmethyl)aziridine, NSC58942, AC1L6HOE, CTK5E1845, NSC-58942, AG-K-77061

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDZULAKLQIVXOG-UHFFFAOYSA-N

7565-95-9
PENTANE-1,5-DIYL DIPENTANOATE (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(2,5-dioxopyrrolidin-1-yl)acetate | CAS Registry Number: 75659-75-5
Synonyms: NSC117448, AC1L6S8R, (4-nitrophenyl) 2-(2,5-dioxopyrrolidin-1-yl)acetate, AC1Q6F98, DTXSID40997102, NSC-117448, 4-nitrophenyl (2,5-dioxopyrrolidin-1-yl)acetate

Molecular Formula: C12H10N2O6Molecular Weight: 278.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHHRLLVFMAVKBU-UHFFFAOYSA-N

75659-75-5
PENTANE-1-PHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: pentylphosphonic acid | CAS Registry Number: 4672-26-8
Synonyms: Pentylphosphonic acid, CID302502, NSC187676, NSC400338

Molecular Formula: C5H13O3PMolecular Weight: 152.128681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKVICYBZYGZLLP-UHFFFAOYSA-N

4672-26-8
PENTANE-1-SULFONYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: pentane-1-sulfonyl chloride | CAS Registry Number: 6303-18-0
Synonyms: 1-Pentanesulfonyl chloride, MolPort-000-158-002, NSC41209, CID237555

Molecular Formula: C5H11ClO2SMolecular Weight: 170.657640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWQOZRPSDQKNPW-UHFFFAOYSA-N

6303-18-0
pentane-2,3,4-trione (4 suppliers)
Compound Structure IUPAC Name: pentane-2,3,4-trione | CAS Registry Number: 921-11-9
Synonyms: 2,3,4-Pentanetrione, 2,4-Pentanetrione, NSC150286, CH3(CO)3CH3, AC1L393S, CTK3I7200, NSC-150286, KB-119075

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVDYEFQVZNBPPH-UHFFFAOYSA-N

921-11-9
PENTANE-2,3,4-TRIONE 3-OXIME (14 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 (8 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 (11 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 (3 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 (11 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- (2 suppliers)
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- (3 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 (8 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)- (2 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)- (1 supplier)
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
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