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CHEMICAL products beginning with : H
5601 to 5650 of 21820 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 
Heptanedioic acid, zinc salt (2 suppliers)134337-27-2
Heptanedioic acid, zinc salt (1:1) (2 suppliers)61810-62-6
Heptanedioic acid,1,7-bis(1-methylethyl) ester (6 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl heptanedioate | CAS Registry Number: 71340-47-1
Synonyms: dipropan-2-yl heptanedioate, NSC55407, AC1L6DTD, AC1Q5XVV, CTK5D3898, AR-1I6239, NSC-55407, AG-J-44135, Heptanedioicacid, bis(1-methylethyl) ester (9CI); Diisopropyl pimelate; NSC 55407

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWBWDWDQUFGCOG-UHFFFAOYSA-N

71340-47-1
Heptanedioic acid,1,7-bis(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl) ester (3 suppliers)
Compound Structure IUPAC Name: bis(7-oxofuro[3,2-g]chromen-9-yl) heptanedioate | CAS Registry Number: 55502-11-9
Synonyms: AC1L46Z3, bis(7-oxofuro[3,2-g]chromen-9-yl) heptanedioate, Heptanedioic acid, bis(7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl) ester

Molecular Formula: C29H20O10Molecular Weight: 528.463100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VOMUQRUUOLEFDG-UHFFFAOYSA-N

55502-11-9
Heptanedioic acid,1,7-bis[4-[[4-(dodecyloxy)benzoyl]oxy]-7-oxo-1,3,5-cycloheptatrien-1-yl]ester (2 suppliers)918626-20-7
Heptanedioic acid,1,7-bis[4-[[4-(heptadecyloxy)benzoyl]oxy]-7-oxo-1,3,5-cycloheptatrien-1-yl] ester (2 suppliers)918626-36-5
Heptanedioic acid,1,7-bis[4-[[4-(hexadecyloxy)benzoyl]oxy]-7-oxo-1,3,5-cycloheptatrien-1-yl] ester (2 suppliers)918626-35-4
Heptanedioic acid,1,7-bis[7-oxo-4-[[4-(pentadecyloxy)benzoyl]oxy]-1,3,5-cycloheptatrien-1-yl] ester (2 suppliers)918626-29-6
Heptanedioic acid,1,7-bis[7-oxo-4-[[4-(tridecyloxy)benzoyl]oxy]-1,3,5-cycloheptatrien-1-yl]ester (2 suppliers)918626-22-9
Heptanedioic acid,1-[2-[(2S,4S)-4-[(2,6-dideoxy-2-fluoro-a-L-talopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl]ester (3 suppliers)
Compound Structure IUPAC Name: 7-[2-[(2S,4S)-4-[(2R,3R,4R,5S,6S)-3-fluoro-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethoxy]-7-oxoheptanoic acid | CAS Registry Number: 116521-53-0
Synonyms: ME 2303, FAD-104, ME2303, 7-O-(2,6-Dideoxy-2-fluoro-alpha-L-talopyranosyl)pimelyladriamycinone, 7-O-(2,6-Dideoxy-2-fluoro-alpha-L-talopyranosyl)adriamycinone-14-O-hemipimelate, Heptanedioic acid, mono(2-(4-((2,6-dideoxy-2-fluoro-alpha-L-talopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl) ester, (2S-cis)-, AC1L3GZW, LS-74323, 7-[2-[(2S,4S)-4-[(2R,3R,4R,5S,6S)-3-fluoro-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethoxy]-7-oxoheptanoic acid

Molecular Formula: C34H37FO15Molecular Weight: 704.646983 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PQMIPLRIRFVQJZ-QBYYVRQOSA-N

116521-53-0
Heptanedioic acid,2,6-diamino-, diisopropyl ester, meso- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(2-fluorophenoxy)propan-2-ol | CAS Registry Number: 4242-94-8
Synonyms: AC1MH2PA, AKOS002710490, 1-(4-benzylpiperidin-1-yl)-3-(2-fluorophenoxy)propan-2-ol

Molecular Formula: C21H26FNO2Molecular Weight: 343.435043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFPXAXQIAUXUOU-UHFFFAOYSA-N

4242-94-8
HEPTANEDIOIC ACID,2-(ACETYLAMINO)-6-AMINO-2-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-amino-2-methylheptanedioic acid | CAS Registry Number: 104572-47-6
Synonyms: AKOS027394498, AK432825, 2-Acetamido-6-amino-2-methylheptanedioic acid

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWGVQRARSJHUPI-UHFFFAOYSA-N

104572-47-6
Heptanedioic acid,2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-,(S)- (2 suppliers)87206-09-5
Heptanedioic acid,2-[2-methyl-1-(phenylsulfonyl)propyl]-, 7-methyl 1-phenyl ester, (R*,R*)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 7-O-methyl 1-O-phenyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]heptanedioate | CAS Registry Number: 112375-47-0
Synonyms: AC1L4CWZ, 7-O-methyl 1-O-phenyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]heptanedioate, Heptanedioic acid, 2-(2-methyl-1-(phenylsulfonyl)propyl)-, 7-methyl 1-phenyl ester, (R*,R*)-

Molecular Formula: C24H30O6SMolecular Weight: 446.556400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYMOPVRYHFSEKW-JTHBVZDNSA-N

112375-47-0
Heptanedioic acid,2-amino-6-[(2,6-diamino-6-carboxy-1-oxohexyl)amino]- (2 suppliers)116405-10-8
Heptanedioic acid,2-amino-6-[[(4R)-4,5-diamino-1,5-dioxopentyl]amino]- (2 suppliers)592520-08-6
Heptanedioic acid,2-amino-6-[[(4R)-4-amino-4-carboxy-1-oxobutyl]amino]- (2 suppliers)592520-07-5
Heptanedioic acid,3-[[4-[[4-(aminoiminomethyl)phenyl]amino]-1,4-dioxobutyl]amino]-,diethyl ester, mono(trifluoroacetate) (2 suppliers)185545-21-5
Heptanedioic acid,3-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 3-phenylheptanedioic acid | CAS Registry Number: 26372-51-0
Synonyms: 3-phenylheptanedioic acid, NSC171694, AC1L6UAP, SureCN14360707, NSC-171694

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHPGSTDMKDEPKZ-UHFFFAOYSA-N

26372-51-0
Heptanedioic acid,4,4'-[(1,5-dioxo-1,5-pentanediyl)diimino]bis[4-[3-(9-anthracenylmethoxy)-3-oxopropyl]-, tetrakis(9-anthracenylmethyl) ester (3 suppliers)821767-03-7
Heptanedioic acid,4,4'-[[4-(2-carboxyethyl)-4-nitro-1,7-dioxo-1,7-heptanediyl]diimino]bis[4-[3-(1,1-dimethylethoxy)-3-oxopropyl]-,1,1',7,7'-tetrakis(1,1-dimethylethyl) ester (2 suppliers)479587-09-2
Heptanedioic acid,4,4'-[1,4-piperazinediylbis[3,1-propanediylimino(1,5-dioxo-5,1-pentanediyl)imino]]bis[4-(2-carboxyethyl)- (2 suppliers)189322-60-9
Heptanedioic acid,4-(1-methylethylidene)- (6 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylideneheptanedioic acid | CAS Registry Number: 26430-98-8
Synonyms: 4-(propan-2-ylidene)heptanedioic acid, NSC125599, AC1Q5VG2, AC1L5L96, CTK4F7876, 4-propan-2-ylideneheptanedioic acid, AKOS030602777, NSC-125599, LP082925

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWAUWTYXJRMOSG-UHFFFAOYSA-N

26430-98-8
Heptanedioic acid,4-(2-carboxyethyl)-4-[[6-(4-methoxyphenoxy)-1-oxohexyl]amino]- (2 suppliers)918876-51-4
Heptanedioic acid,4-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-,bis(phenylmethyl) ester (2 suppliers)847910-43-4
Heptanedioic acid,4-[3-(1,1-dimethylethoxy)-3-oxopropyl]-4-[[6-(4-methoxyphenoxy)-1-oxohexyl]amino]-, 1,7-bis(1,1-dimethylethyl) ester (2 suppliers)918876-49-0
Heptanedioic acid,4-amino-4-[3-oxo-3-[[5-([2,2':6',2''-terpyridin]-4'-yloxy)pentyl]amino]propyl]-, bis(1,1-dimethylethyl) ester (2 suppliers)479587-05-8
HEPTANEDIOIC ACID,BIS(2-ETHYLHEXYL) ESTER (10 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) heptanedioate | CAS Registry Number: 72630-12-7
Synonyms: Heptanedioic acid, bis(2-ethylhexyl) ester

Molecular Formula: C23H44O4Molecular Weight: 384.593060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPUZLBVWHHRQAA-UHFFFAOYSA-N

72630-12-7
Heptanedioic acid,bis[[1-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide],dihydrochloride, [2S-[2a(2R*,4R*),4a]]-(9CI) (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]heptanediamide | CAS Registry Number: 70074-75-8
Synonyms: NSC285696, NSC-285696, Heptanedioic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], dihydrochloride, [2S-[2.alpha.,2(2R*,4R*),4.alpha.]]-

Molecular Formula: C61H70N6O20Molecular Weight: 1207.236700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: QVOMWXVMKKJXMQ-OESCZTFOSA-N

70074-75-8
HEPTANEDIOIC ACID,DIOCTYL ESTER (5 suppliers)17989-62-7
HEPTANEDIOIC-2,2,6,6-D4 ACID (15 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetradeuterioheptanedioic acid | CAS Registry Number: 19031-56-2
Synonyms: ACM19031562

Molecular Formula: C7H12O4Molecular Weight: 164.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJVNTCWHIRURA-CQOLUAMGSA-N

19031-56-2
Heptanedioicacid, 1,7-bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) ester (10 suppliers)
Compound Structure IUPAC Name: 1-[7-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-7-oxoheptanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 215597-92-5
Synonyms: BS3, FT-0623276

Molecular Formula: C15H18N2O14S2Molecular Weight: 514.438420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: OQTFSWZGYNVNMM-UHFFFAOYSA-N

215597-92-5
Heptanediol (3 suppliers)
Compound Structure IUPAC Name: heptane-1,1-diol | CAS Registry Number: 33969-55-0
Synonyms: CTK1B8045

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHIBEGOZTWERHF-UHFFFAOYSA-N

33969-55-0
Heptanedione (2 suppliers)
Compound Structure IUPAC Name: heptane-2,3-dione | CAS Registry Number: 114866-93-2
Synonyms: 2,3-HEPTANEDIONE, Acetyl valeryl, Heptane-2,3-dione, 96-04-8, Valerylacetyl, Acetyl pentanoyl, SBB008584, Acetylvaleryl, AC1L1UAC, UNII-DK55DDE86P, Benzil-related compound, 47, W254304_ALDRICH, ACMC-20978p, FEMA No. 2543, CHEMBL364588, CTK0C6666, CPD-9080, NSC31668, EINECS 202-472-5, ANW-13655

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

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

114866-93-2
Heptanedione, tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethyloctane-3,4-dione | CAS Registry Number: 92353-22-5
Synonyms: ACMC-20lvsi, CTK3F9060

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGRLELOKIQLMHM-UHFFFAOYSA-N

92353-22-5
Heptanedioyl dichloride, 2,2,6,6-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylheptanedioyl dichloride | CAS Registry Number: 50321-59-0
Synonyms: CTK1G6998

Molecular Formula: C11H18Cl2O2Molecular Weight: 253.165420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGTOIQNGINUXPY-UHFFFAOYSA-N

50321-59-0
Heptanenitrile (3 suppliers)103784-61-8
Heptanenitrile, 2,2,4-trichloro-5-oxo- (3 suppliers)
Compound Structure IUPAC Name: 2,2,4-trichloro-5-oxoheptanenitrile | CAS Registry Number: 113458-72-3
Synonyms: ACMC-20miac, AGN-PC-00NYHZ, CTK0C9515

Molecular Formula: C7H8Cl3NOMolecular Weight: 228.503520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXPBUQUTEWVQQC-UHFFFAOYSA-N

113458-72-3
Heptanenitrile, 2,2-dipentyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dipentylheptanenitrile | CAS Registry Number: 52061-72-0
Synonyms: CTK1E4695

Molecular Formula: C17H33NMolecular Weight: 251.450620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWJFEYJYQKQKJB-UHFFFAOYSA-N

52061-72-0
Heptanenitrile, 2,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylheptanenitrile | CAS Registry Number: 92145-57-8
Synonyms: ACMC-20lvju, CTK3H0806

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFHMRMMJGGNRRJ-UHFFFAOYSA-N

92145-57-8
Heptanenitrile, 2,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylheptanenitrile | CAS Registry Number: 58475-05-1
Synonyms: CTK1E9663

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHGKTDMTUMZVTH-UHFFFAOYSA-N

58475-05-1
Heptanenitrile, 2-(4-methylcyclohexylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexylidene)heptanenitrile | CAS Registry Number: 63967-52-2
Synonyms: CTK2A7712

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALJJLSJWJSMCCD-UHFFFAOYSA-N

63967-52-2
HEPTANENITRILE, 2-[(1-METHYLETHYL)(TRIMETHYLSILYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[propan-2-yl(trimethylsilyl)amino]heptanenitrile | CAS Registry Number: 919789-36-9
Synonyms: CTK3H2875, Heptanenitrile, 2-[(1-methylethyl)(trimethylsilyl)amino]-

Molecular Formula: C13H28N2SiMolecular Weight: 240.460320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIDWJNDRUZXVDM-UHFFFAOYSA-N

919789-36-9
HEPTANENITRILE, 2-[(1-METHYLETHYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)heptanenitrile | CAS Registry Number: 919789-41-6
Synonyms: CTK3H2874, AKOS009322401, Heptanenitrile, 2-[(1-methylethyl)amino]-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIEFLCRUIPDOCO-UHFFFAOYSA-N

919789-41-6
HEPTANENITRILE, 2-[(PHENYLMETHYL)(TRIMETHYLSILYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(trimethylsilyl)amino]heptanenitrile | CAS Registry Number: 919789-35-8
Synonyms: CTK3H2876, Heptanenitrile, 2-[(phenylmethyl)(trimethylsilyl)amino]-

Molecular Formula: C17H28N2SiMolecular Weight: 288.503120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPLYEBDIUBYHLG-UHFFFAOYSA-N

919789-35-8
HEPTANENITRILE, 2-[(PHENYLMETHYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)heptanenitrile | CAS Registry Number: 462632-60-6
Synonyms: Heptanenitrile, 2-[(phenylmethyl)amino]-, AGN-PC-00BJJD, CTK1D1989, AKOS010234143

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VODOVAFFRSGLAU-UHFFFAOYSA-N

462632-60-6
Heptanenitrile, 2-[(trimethylsilyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilyloxyheptanenitrile | CAS Registry Number: 40326-17-8
Synonyms: AGN-PC-005SWF, CHEMBL18056, CTK1C9811, CHEBI:121059, 2-Trimethylsilanyloxy-heptanenitrile, AKOS011843741

Molecular Formula: C10H21NOSiMolecular Weight: 199.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZQRRMAFTOMBPW-UHFFFAOYSA-N

40326-17-8
Heptanenitrile, 2-[bis(phenylmethyl)amino]-3-hydroxy-, (2R,3R)-rel- (2 suppliers)487065-31-6
Heptanenitrile, 2-bromo- (3 suppliers)
Compound Structure IUPAC Name: 2-bromoheptanenitrile | CAS Registry Number: 38799-37-0
Synonyms: 2-bromoheptanenitrile, 2-bromo-heptanenitrile, CTK1A8740

Molecular Formula: C7H12BrNMolecular Weight: 190.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AADYKBNOEPQDCG-UHFFFAOYSA-N

38799-37-0
Heptanenitrile, 2-cyclohexylidene- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylideneheptanenitrile | CAS Registry Number: 63967-51-1
Synonyms: CTK2A7713

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYFBMAQBECRJMI-UHFFFAOYSA-N

63967-51-1
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