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CHEMICAL products beginning with : H
5101 to 5150 of 21830 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEPTANAL,OXIME (14 suppliers)
Compound Structure IUPAC Name: (NZ)-N-heptylidenehydroxylamine | CAS Registry Number: 629-31-2
Synonyms: Heptanal oxime, Enanthaldoxime, Heptanal, oxime, NSC2191, CID5463386

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNYNJIKGRPHFAM-FPLPWBNLSA-N

629-31-2
Heptanal-Diethylacetal (12 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyheptane | CAS Registry Number: 688-82-4
Synonyms: Heptanal, diethyl acetal, 1,1-Diethoxyheptane, Heptane, 1,1-diethoxy-, CID69644, EINECS 211-707-0

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGOCNHASEZIJFQ-UHFFFAOYSA-N

688-82-4
HEPTANALDIPROPYLACETAL (4 suppliers)
Compound Structure IUPAC Name: 1,1-dipropoxyheptane | CAS Registry Number: 6290-36-4
Synonyms: 1,1-Dipropoxyheptane, Heptane, 1,1-dipropoxy-, NSC6645, Heptanal dipropyl acetal, AC1L5ANG, 1,1-Dipropoxyheptane #, AGN-PC-0JNB1P, AC1Q58RJ, SCHEMBL14778143, CTK2F8558, NBPQSTOYCABCNH-UHFFFAOYSA-, NBPQSTOYCABCNH-UHFFFAOYSA-N, KST-1B7675, NSC-6645, AR-1B4729, AG-J-44727, Heptanal,dipropyl acetal (7CI,8CI); 1,1-Dipropoxyheptane; NSC 6645, InChI=1/C13H28O2/c1-4-7-8-9-10-13(14-11-5-2)15-12-6-3/h13H,4-12H2,1-3H3

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPQSTOYCABCNH-UHFFFAOYSA-N

6290-36-4
HEPTANALGLYCERYLACETAL (7 suppliers)18445-08-4
Heptanamide (10 suppliers)
Compound Structure IUPAC Name: heptanamide | CAS Registry Number: 628-62-6
Synonyms: Enanthamide, Enanthic acid amide, HPN, octanoylamide, Heptamide, heptanoic acid amide, AC1L38JB, CHEMBL238502, CTK2F8193, NSC3819, NSC-3819, AKOS009164855, AG-K-77868, DB02641, FT-0658796, A834043, S05-0150, Enanthamide;Enanthic acid amide;Heptamide;NSC 3819;

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEDIXYWIVPYNBI-UHFFFAOYSA-N

628-62-6
HEPTANAMIDE, 2,2,3,3,4,4,5,5,6,6,7,7,7-TRIDECAFLUORO-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenylheptanamide | CAS Registry Number: 315237-99-1
Synonyms: AC1MSXTW, CTK1B2767, AKOS003619391, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenylheptanamide, Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenyl-

Molecular Formula: C13H6F13NOMolecular Weight: 439.172082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: KPLDLSBCKNWOPA-UHFFFAOYSA-N

315237-99-1
Heptanamide, 2,2-diethyl-N-hydroxy-4,6,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-N-hydroxy-4,6,6-trimethylheptanamide | CAS Registry Number: 62101-37-5
Synonyms: CTK2C7152

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUISQZHIXUSHNO-UHFFFAOYSA-N

62101-37-5
Heptanamide, 2-hydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-methylheptanamide | CAS Registry Number: 87919-97-9
Synonyms: AGN-PC-00KJO3, CTK3C0961

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHFKMYWGJMCAKP-UHFFFAOYSA-N

87919-97-9
Heptanamide, 3-(diethylamino)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-N,N-diethylheptanamide | CAS Registry Number: 62682-88-6
Synonyms: CTK1I9106

Molecular Formula: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEDPKJTTNCCSE-UHFFFAOYSA-N

62682-88-6
HEPTANAMIDE, 3-(METHOXYMETHYLENE)-N,N,2-TRIMETHYL-, (3Z)- (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethylidene)-N,N,2-trimethylheptanamide | CAS Registry Number: 922177-59-1
Synonyms: CTK3G0774, Heptanamide, 3-(methoxymethylene)-N,N,2-trimethyl-, (3Z)-

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMEWKBJYQZQMIF-UHFFFAOYSA-N

922177-59-1
HEPTANAMIDE, 3-AMINO-2-(BENZOYLOXY)-N-[(1R)-1-PHENYLETHYL]-, (3S)- (3 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-1-oxo-1-[[(1R)-1-phenylethyl]amino]heptan-2-yl] benzoate | CAS Registry Number: 676235-42-0
Synonyms: CTK1H7181, Heptanamide, 3-amino-2-(benzoyloxy)-N-[(1R)-1-phenylethyl]-, (3S)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQKWKAILLVVQAR-UGNHXKFCSA-N

676235-42-0
HEPTANAMIDE, 3-AMINO-2-HYDROXY-N-[(1R)-1-PHENYLETHYL]-, (3S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-2-hydroxy-N-[(1R)-1-phenylethyl]heptanamide | CAS Registry Number: 497946-74-4
Synonyms: SureCN4810725, CTK1D0405, Heptanamide, 3-amino-2-hydroxy-N-[(1R)-1-phenylethyl]-, (3S)-

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPAHIRAEPZMAMV-LXKBMQFRSA-N

497946-74-4
Heptanamide, 3-amino-2-hydroxy-N-1H-pyrazol-3-yl-, (3S)- (2 suppliers)497947-60-1
Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, hydrochloride (1:1), (3S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyheptanamide;hydrochloride | CAS Registry Number: 1137141-25-3
Synonyms: KB-77712, Heptanamide,3-amino-N-cyclopropyl-2-hydroxy-,hydrochloride,(3S)-

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IHYTVEIDGGVQQH-GUORDYTPSA-N

1137141-25-3
HEPTANAMIDE, 3-ETHYLIDENE-N,N,2-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-ethylidene-N,N,2-trimethylheptanamide | CAS Registry Number: 922177-52-4
Synonyms: CTK3G0781, Heptanamide, 3-ethylidene-N,N,2-trimethyl-

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXRVKEMIQQYJII-UHFFFAOYSA-N

922177-52-4
Heptanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)heptanamide | CAS Registry Number: 148433-17-4
Synonyms: ACMC-20n5fo, AGN-PC-00B3JU, Heptanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMGXONSYPOENKA-UHFFFAOYSA-N

148433-17-4
Heptanamide, 4-amino-3-hydroxy-6-methyl-N-(3-methylbutyl)-, [S-(R*,R*)]-, mono(trifluoroacetate) (salt) (2 suppliers)105167-04-2
Heptanamide, 4-amino-3-hydroxy-N,6-dimethyl-, [S-(R*,R*)]-, mono(trifluoroacetate) (salt) (2 suppliers)105167-01-9
Heptanamide, 4-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxyheptanamide | CAS Registry Number: 57753-49-8
Synonyms: CTK1F1355, AKOS006363067

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSNKFWHBGKGGAD-UHFFFAOYSA-N

57753-49-8
Heptanamide, 4-hydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-methylheptanamide | CAS Registry Number: 57753-54-5
Synonyms: CTK1F1351

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHAJRTSFMMBGIH-UHFFFAOYSA-N

57753-54-5
Heptanamide, 5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methylheptanamide | CAS Registry Number: 143826-97-5
Synonyms: 5-methylheptanamide, ACMC-20n3a0, AC1L42Z2, CTK0I0650, AKOS006361340

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVDIWSSUJZTYJS-UHFFFAOYSA-N

143826-97-5
Heptanamide, 7-(acetylamino)-N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 7-acetamido-N-(4-chlorophenyl)heptanamide | CAS Registry Number: 63329-97-5
Synonyms: CTK2A9464

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBFRODWPBQWALO-UHFFFAOYSA-N

63329-97-5
HEPTANAMIDE, 7-(DI-2-PROPYNYLAMINO)-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 7-[bis(prop-2-ynyl)amino]-N-phenylheptanamide | CAS Registry Number: 651768-02-4
Synonyms: CHEMBL264784, CTK1J8441, CHEBI:325650, Heptanamide, 7-(di-2-propynylamino)-N-phenyl-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTSGYUACGYJACV-UHFFFAOYSA-N

651768-02-4
HEPTANAMIDE, 7-(METHYLSULFONYL)-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 7-methylsulfonyl-N-phenylheptanamide | CAS Registry Number: 824970-07-2
Synonyms: Heptanamide, 7-(methylsulfonyl)-N-phenyl-, AGN-PC-00F55E, CHEMBL426420, CTK3D8896, CHEBI:399015, 7-Methanesulfonyl-heptanoic acid phenylamide

Molecular Formula: C14H21NO3SMolecular Weight: 283.386440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRPKZMYAASXBRP-UHFFFAOYSA-N

824970-07-2
HEPTANAMIDE, 7-(METHYLTHIO)-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 7-methylsulfanyl-N-phenylheptanamide | CAS Registry Number: 728890-41-3
Synonyms: Heptanamide, 7-(methylthio)-N-phenyl-, AGN-PC-009RFJ, CHEMBL111805, CTK2H1999, CHEBI:284260, 7-Methylsulfanyl-heptanoic acid phenylamide

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFBCFMATMCVPKQ-UHFFFAOYSA-N

728890-41-3
HEPTANAMIDE, 7-[(AMINOCARBONYL)AMINO]-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 7-(carbamoylamino)-N-phenylheptanamide | CAS Registry Number: 651767-90-7
Synonyms: CHEMBL137216, CTK1J8453, CHEBI:325653, 7-Ureido-heptanoic acid phenylamide, Heptanamide, 7-[(aminocarbonyl)amino]-N-phenyl-

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JUPZFSOIKOAZAR-UHFFFAOYSA-N

651767-90-7
Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-(hydroxymethyl)-2-oxoethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 155055-06-4
Synonyms: AGN-PC-00MRX4, KB-77714, Heptanamide,7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-(hydroxymethyl)-2-oxoethyl]-, N-[1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-7-(diaminomethylideneamino)heptanamide

Molecular Formula: C18H39N7O3Molecular Weight: 401.547360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: HFSBVVXWJNXXAC-UHFFFAOYSA-N

155055-06-4
Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-2-oxoethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 104524-18-7
Synonyms: AGN-PC-00MRX2, CHEMBL1771565, KB-77715, LS-74251, N-[2-[4-(3-aminopropylamino)butylamino]-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide, Heptanamide,7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-2-oxoethyl]-

Molecular Formula: C17H37N7O2Molecular Weight: 371.521380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: PPIJBKDZMOYFAW-UHFFFAOYSA-N

104524-18-7
HEPTANAMIDE, 7-[(BROMOACETYL)AMINO]-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 7-[(2-bromoacetyl)amino]-N-phenylheptanamide | CAS Registry Number: 651767-98-5
Synonyms: CHEMBL114237, CTK1J8445, CHEBI:284682, Heptanamide, 7-[(bromoacetyl)amino]-N-phenyl-

Molecular Formula: C15H21BrN2O2Molecular Weight: 341.243440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZRWMPHWJJGUGF-UHFFFAOYSA-N

651767-98-5
HEPTANAMIDE, 7-[(MERCAPTOACETYL)AMINO]-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-7-[(2-sulfanylacetyl)amino]heptanamide | CAS Registry Number: 824970-13-0
Synonyms: CHEMBL180406, CTK3D8891, CHEBI:405380, Heptanamide, 7-[(mercaptoacetyl)amino]-N-phenyl-

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AYGRCXPEUITUKE-UHFFFAOYSA-N

824970-13-0
Heptanamide, 7-amino-N-(4-chlorophenyl)-, monohydrochloride (1 supplier)63330-02-9
Heptanamide, 7-bromo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 7-bromo-N-phenylheptanamide | CAS Registry Number: 142326-26-9
Synonyms: ACMC-20n1f5, AGN-PC-005LPJ, SureCN8178246, CTK0F0251

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHEXWASGSZWAHN-UHFFFAOYSA-N

142326-26-9
Heptanamide, 7-chloro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-N-phenylheptanamide | CAS Registry Number: 141381-75-1
Synonyms: ACMC-20n0e9, SureCN541042, AGN-PC-0041JM, CTK0F0543

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCMROAIHIVGNSR-UHFFFAOYSA-N

141381-75-1
Heptanamide, N,N'-1,2-ethanediylbis[N-(2-hydroxyethyl)- (1 supplier)63632-98-4
Heptanamide, N,N'-1,2-ethanediylbis[N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[heptanoyl(methyl)amino]ethyl]-N-methylheptanamide | CAS Registry Number: 61797-18-0
Synonyms: AGN-PC-01MO6O, CTK2D2062

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPPAXZZEZFERPN-UHFFFAOYSA-N

61797-18-0
Heptanamide, N,N,2,6-tetramethyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N,N,2,6-tetramethylheptanamide | CAS Registry Number: 63702-29-4
Synonyms: CTK1I6098

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRTLQXQUKWARBX-JTQLQIEISA-N

63702-29-4
Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide | CAS Registry Number: 61881-15-0
Synonyms: AC1N93VW, CTK2D0852, AKOS003861223, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide

Molecular Formula: C11H10F13NOMolecular Weight: 419.182442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: OUULXEWNDSSVGI-UHFFFAOYSA-N

61881-15-0
Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanamide | CAS Registry Number: 60895-94-5
Synonyms: AC1NQLTK, CTK2E8732, AKOS003862596, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanamide

Molecular Formula: C11H11F12NOMolecular Weight: 401.191978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XHKLCGDQLOXJRR-UHFFFAOYSA-N

60895-94-5
Heptanamide, N,N-diethyl-3-(1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-prop-1-enylheptanamide | CAS Registry Number: 89384-33-8
Synonyms: ACMC-20llha, CTK2J6690

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBHDKJOJDXUGGQ-UHFFFAOYSA-N

89384-33-8
Heptanamide, N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3,5-trimethylpyrazol-4-yl)heptanamide | CAS Registry Number: 62400-47-9
Synonyms: SureCN11562265, CTK2C0538

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWPRRQMDBJQKHV-UHFFFAOYSA-N

62400-47-9
Heptanamide, N-(1-methylpropyl)-N-(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-(1-methylpyrazol-3-yl)heptanamide | CAS Registry Number: 62400-07-1
Synonyms: SureCN11559925, CTK2C0570

Molecular Formula: C15H27N3OMolecular Weight: 265.394380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZGGQRCRDSDIJM-UHFFFAOYSA-N

62400-07-1
Heptanamide, N-(1-oxoheptyl)-N-pentyl- (1 supplier)64891-21-0
Heptanamide, N-(1-oxoheptyl)-N-propyl- (1 supplier)64890-97-7
Heptanamide, N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)heptanamide | CAS Registry Number: 61765-20-6
Synonyms: N-(1-phenylethyl)heptanamide, AC1NO8EH, SureCN4183115, CTK2D2816, AKOS003854728

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXPLHZDLLPHKEX-UHFFFAOYSA-N

61765-20-6
Heptanamide, N-(2,6-diethylphenyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-oxoheptanamide | CAS Registry Number: 114007-48-6
Synonyms: ACMC-20mjiy, CTK0G1087

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBEZOTVLEHCMKB-UHFFFAOYSA-N

114007-48-6
Heptanamide, N-(2-methoxyethyl)- (1 supplier)512173-23-8
Heptanamide, N-(2-methyl-2H-tetrazol-5-yl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyltetrazol-5-yl)-N-prop-2-enylheptanamide | CAS Registry Number: 62400-33-3
Synonyms: SureCN11477070, CTK2C0548

Molecular Formula: C12H21N5OMolecular Weight: 251.328040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPTDTSPIUGAGOV-UHFFFAOYSA-N

62400-33-3
Heptanamide, N-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)heptanamide | CAS Registry Number: 142521-04-8
Synonyms: N-(2-methylpropyl)heptanamide, ACMC-20n1kf, AC1NBJP8, CTK0F0212, AKOS003864233

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYQCYTHCHNSRBF-UHFFFAOYSA-N

142521-04-8
Heptanamide, N-(2-methylpropyl)-N-(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-(1-methylpyrazol-3-yl)heptanamide | CAS Registry Number: 62400-00-4
Synonyms: SureCN11559047, CTK2C0573

Molecular Formula: C15H27N3OMolecular Weight: 265.394380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYYANZJHRUGSDT-UHFFFAOYSA-N

62400-00-4
Heptanamide, N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylheptanamide | CAS Registry Number: 62347-69-7
Synonyms: SureCN11510207, CTK2C1870

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEMPFWQVDXFJNK-UHFFFAOYSA-N

62347-69-7
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