HEPTANAL,3,5,5-TRIMETHYL-,HEPTANAL,3-(1-METHYLVINYL)-6-OXO- Suppliers & Manufacturers

CHEMICAL products beginning with : H

9301 to 9350 of 62826 results Page:

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PRODUCT NAME

CAS Registry Number

HEPTANAL,3,5,5-TRIMETHYL- (2 suppliers)

IUPAC Name: (3R)-3,5,5-trimethylheptanal | CAS Registry Number: 72333-11-0
Synonyms: 3,5,5-Trimethylheptanal, Heptanal, 3,5,5-trimethyl-, CID3085790

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCVQXUYBCYOTEJ-VIFPVBQESA-N

72333-11-0

HEPTANAL,3-(1-METHYLVINYL)-6-OXO- (8 suppliers)

IUPAC Name: 6-oxo-3-prop-1-en-2-ylheptanal | CAS Registry Number: 7086-79-5
Synonyms: Heptanal, 3-isopropenyl-6-oxo-, 3-(1-Methylethenyl)-6-oxoheptanal, CID3014538, Heptanal, 3-(1-methylethenyl)-6-oxo-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGCGCISRMFSLTC-UHFFFAOYSA-N

7086-79-5

Heptanal,3-[(1R)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-methylethyl]-, (3R)- (0 suppliers)

917871-14-8

Heptanal,3-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-7-[[tris(1-methylethyl)silyl]oxy]-, (2R,3S,4S,6R)- (0 suppliers)

918961-64-5

Heptanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (2R,3S)- (0 suppliers)

917767-29-4

HEPTANAL,3-THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [(Z)-heptylideneamino]thiourea | CAS Registry Number: 5351-79-1
Synonyms: Thiosemicarbazone deriv., NSC719, Enanthaldehyde, thiosemicarbazone, HEPTANAL, THIOSEMICARBAZONE, AIDS043627, AIDS-043627, CID6148032, [(1-Azaoct-1-enyl)amino]aminomethane-1-thione

Molecular Formula:	C₈H₁₇N₃S	Molecular Weight:	187.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IYQJJMCEAOEWJO-YFHOEESVSA-N

5351-79-1

Heptanal,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (4S)- (0 suppliers)

917380-30-4

HEPTANAL,6-METHOXY-2,6-DIMETHYL- (4 suppliers)

IUPAC Name: 6-methoxy-2,6-dimethylheptanal | CAS Registry Number: 62439-41-2
Synonyms: Methoxy dimethyl heptanal, EINECS 263-545-5, 6-Methoxy-2,6-dimethylheptan-1-al, CID112491, Heptanal, 6-methoxy-2,6-dimethyl-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMXBURPYNWBMJR-UHFFFAOYSA-N

62439-41-2

Heptanal,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(4-methoxyphenyl)methoxy]-,(3R)- (0 suppliers)

919521-36-1

Heptanal,7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-5-[(4-methoxyphenyl)methoxy]-,(R)- (0 suppliers)

183537-01-1

HEPTANAL,CYCLIC ACETAL WITH 1,2,3-PROPANETRIOL (1 supplier)

IUPAC Name: 1-heptoxy-3-hydroxypropan-2-one | CAS Registry Number: 72854-42-3
Synonyms: Heptanal, cyclic acetal with glycerol, EINECS 276-947-0, CID175220, Heptanal, cyclic acetal with 1,2,3-propanetriol

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTVRNOZYRASYKB-UHFFFAOYSA-N

72854-42-3

HEPTANAL,OXIME (5 suppliers)

IUPAC Name: (NZ)-N-heptylidenehydroxylamine | CAS Registry Number: 629-31-2
Synonyms: Heptanal oxime, Enanthaldoxime, Heptanal, oxime, NSC2191, CID5463386

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNYNJIKGRPHFAM-FPLPWBNLSA-N

629-31-2

Heptanal-d14 (2 suppliers)

1246819-97-5

Heptanal-Diethylacetal (4 suppliers)

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:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGOCNHASEZIJFQ-UHFFFAOYSA-N

688-82-4

HEPTANALDIPROPYLACETAL (1 supplier)

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:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBPQSTOYCABCNH-UHFFFAOYSA-N

6290-36-4

HEPTANALGLYCERYLACETAL (2 suppliers)

18445-08-4

Heptanamide (6 suppliers)

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:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

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:	C₁₃H₆F₁₃NO	Molecular Weight:	439.172082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: KPLDLSBCKNWOPA-UHFFFAOYSA-N

315237-99-1

Heptanamide, 2,2-diethyl-N-hydroxy-4,6,6-trimethyl- (0 suppliers)

IUPAC Name: 2,2-diethyl-N-hydroxy-4,6,6-trimethylheptanamide | CAS Registry Number: 62101-37-5
Synonyms: CTK2C7152

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUISQZHIXUSHNO-UHFFFAOYSA-N

62101-37-5

Heptanamide, 2-hydroxy-N-methyl- (0 suppliers)

IUPAC Name: 2-hydroxy-N-methylheptanamide | CAS Registry Number: 87919-97-9
Synonyms: AGN-PC-00KJO3, CTK3C0961

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHFKMYWGJMCAKP-UHFFFAOYSA-N

87919-97-9

Heptanamide, 3-(diethylamino)-N,N-diethyl- (0 suppliers)

IUPAC Name: 3-(diethylamino)-N,N-diethylheptanamide | CAS Registry Number: 62682-88-6
Synonyms: CTK1I9106

Molecular Formula:	C₁₅H₃₂N₂O	Molecular Weight:	256.427380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLEDPKJTTNCCSE-UHFFFAOYSA-N

62682-88-6

HEPTANAMIDE, 3-(METHOXYMETHYLENE)-N,N,2-TRIMETHYL-, (3Z)- (0 suppliers)

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:	C₁₂H₂₃NO₂	Molecular Weight:	213.316520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMEWKBJYQZQMIF-UHFFFAOYSA-N

922177-59-1

HEPTANAMIDE, 3-AMINO-2-(BENZOYLOXY)-N-[(1R)-1-PHENYLETHYL]-, (3S)- (0 suppliers)

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:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQKWKAILLVVQAR-UGNHXKFCSA-N

676235-42-0

HEPTANAMIDE, 3-AMINO-2-HYDROXY-N-[(1R)-1-PHENYLETHYL]-, (3S)- (0 suppliers)

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:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	3	H-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)- (6 suppliers)

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:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IHYTVEIDGGVQQH-GUORDYTPSA-N

1137141-25-3

HEPTANAMIDE, 3-ETHYLIDENE-N,N,2-TRIMETHYL- (0 suppliers)

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:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXRVKEMIQQYJII-UHFFFAOYSA-N

922177-52-4

Heptanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- (1 supplier)

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:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

IUPAC Name: 4-hydroxyheptanamide | CAS Registry Number: 57753-49-8
Synonyms: CTK1F1355, AKOS006363067

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSNKFWHBGKGGAD-UHFFFAOYSA-N

57753-49-8

Heptanamide, 4-hydroxy-N-methyl- (0 suppliers)

IUPAC Name: 4-hydroxy-N-methylheptanamide | CAS Registry Number: 57753-54-5
Synonyms: CTK1F1351

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHAJRTSFMMBGIH-UHFFFAOYSA-N

57753-54-5

Heptanamide, 5-methyl- (0 suppliers)

IUPAC Name: 5-methylheptanamide | CAS Registry Number: 143826-97-5
Synonyms: 5-methylheptanamide, ACMC-20n3a0, AC1L42Z2, CTK0I0650, AKOS006361340

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVDIWSSUJZTYJS-UHFFFAOYSA-N

143826-97-5

Heptanamide, 7-(acetylamino)-N-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 7-acetamido-N-(4-chlorophenyl)heptanamide | CAS Registry Number: 63329-97-5
Synonyms: CTK2A9464

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBFRODWPBQWALO-UHFFFAOYSA-N

63329-97-5

HEPTANAMIDE, 7-(DI-2-PROPYNYLAMINO)-N-PHENYL- (1 supplier)

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:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTSGYUACGYJACV-UHFFFAOYSA-N

651768-02-4

HEPTANAMIDE, 7-(METHYLSULFONYL)-N-PHENYL- (0 suppliers)

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:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRPKZMYAASXBRP-UHFFFAOYSA-N

824970-07-2

HEPTANAMIDE, 7-(METHYLTHIO)-N-PHENYL- (0 suppliers)

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:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFBCFMATMCVPKQ-UHFFFAOYSA-N

728890-41-3

HEPTANAMIDE, 7-[(AMINOCARBONYL)AMINO]-N-PHENYL- (1 supplier)

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:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	3	H-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]- (1 supplier)

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:	C₁₈H₃₉N₇O₃	Molecular Weight:	401.547360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: HFSBVVXWJNXXAC-UHFFFAOYSA-N

155055-06-4

Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-2-oxoethyl]- (1 supplier)

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:	C₁₇H₃₇N₇O₂	Molecular Weight:	371.521380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: PPIJBKDZMOYFAW-UHFFFAOYSA-N

104524-18-7

HEPTANAMIDE, 7-[(BROMOACETYL)AMINO]-N-PHENYL- (1 supplier)

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:	C₁₅H₂₁BrN₂O₂	Molecular Weight:	341.243440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZRWMPHWJJGUGF-UHFFFAOYSA-N

651767-98-5

HEPTANAMIDE, 7-[(MERCAPTOACETYL)AMINO]-N-PHENYL- (0 suppliers)

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:	C₁₅H₂₂N₂O₂S	Molecular Weight:	294.412380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYGRCXPEUITUKE-UHFFFAOYSA-N

824970-13-0

Heptanamide, 7-amino-N-(4-chlorophenyl)-, monohydrochloride (0 suppliers)

63330-02-9

Heptanamide, 7-bromo-N-phenyl- (0 suppliers)

IUPAC Name: 7-bromo-N-phenylheptanamide | CAS Registry Number: 142326-26-9
Synonyms: ACMC-20n1f5, AGN-PC-005LPJ, SureCN8178246, CTK0F0251

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHEXWASGSZWAHN-UHFFFAOYSA-N

142326-26-9

Heptanamide, 7-chloro-N-phenyl- (0 suppliers)

IUPAC Name: 7-chloro-N-phenylheptanamide | CAS Registry Number: 141381-75-1
Synonyms: ACMC-20n0e9, SureCN541042, AGN-PC-0041JM, CTK0F0543

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

IUPAC Name: N-[2-[heptanoyl(methyl)amino]ethyl]-N-methylheptanamide | CAS Registry Number: 61797-18-0
Synonyms: AGN-PC-01MO6O, CTK2D2062

Molecular Formula:	C₁₈H₃₆N₂O₂	Molecular Weight:	312.490640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPPAXZZEZFERPN-UHFFFAOYSA-N

61797-18-0

Heptanamide, N,N,2,6-tetramethyl-, (S)- (0 suppliers)

IUPAC Name: (2S)-N,N,2,6-tetramethylheptanamide | CAS Registry Number: 63702-29-4
Synonyms: CTK1I6098

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₁H₁₀F₁₃NO	Molecular Weight:	419.182442 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₁H₁₁F₁₂NO	Molecular Weight:	401.191978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XHKLCGDQLOXJRR-UHFFFAOYSA-N

60895-94-5

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