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CHEMICAL products beginning with : H
6851 to 6900 of 21951 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HETEROCURVISTONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-3-oxabicyclo[2.2.2]octan-2-yl)-4-methylpent-3-en-2-one | CAS Registry Number: 79421-85-5
Synonyms: Heterocurvistone, CTK9A5139

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTLTZCCHHHRSOU-UHFFFAOYSA-N

79421-85-5
Heterocycles (22 suppliers)
Heterocycles (5-Membered Ring) (0 suppliers)
Heterocycles (7-Membered Ring) (0 suppliers)
HETEROCYCLIC AZAHEXANE DERIV (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S,3S)-1-[[(2S,3S)-4-[[[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-[[4-(1,3-thiazol-2-yl)phenyl]methyl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 198904-07-3
Synonyms: Heterocyclic Azahexane deriv., AIDS057734, AIDS-057734, CID467967, 1-(4-(Thiazol-2-yl)-phenyl)-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-valy)amino)-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane, 1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-valy)amino]-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-3-(1-methylethyl)-12-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-thiazolyl)phenyl)methyl)-, 1-ethyl 14-methyl ester, (3S-(3R*,8R*,9R*,12R*(R*)))-, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-3-(1-methylethyl)-12-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-thiazolyl)phenyl]methyl]-, 1-ethyl 14-methyl ester, [3S-[3R*,8R*,9R*,12R*(R*)]]-

Molecular Formula: C36H50N6O7SMolecular Weight: 710.883200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXJJAKDIALJUGM-WWMNZPEASA-N

198904-07-3
Heterocyclic Bromides (0 suppliers)
Heterocyclic Compounds (25 suppliers)
Heterocyclic Intermediates (8 suppliers)
Heterocylic Compounds (0 suppliers)
Heterodiamond (0 suppliers)
Heterogeneous Catalyst (3 suppliers)
Heterohydrocinchotoxine(8CI) (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6421-92-7
Synonyms: 5-{4-[(2,6-dichlorobenzyl)oxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, ZINC01169953, AC1LPPXL, MolPort-001-681-455, STL164165, AKOS005363723, MCULE-7960558572, ST50723574, 5-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C18H12Cl2N2O3SMolecular Weight: 407.270480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMBLLOPEMBTSNV-UHFFFAOYSA-N

6421-92-7
HETEROLUPANE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene | CAS Registry Number: 507-98-2
Synonyms: taraxastane, (18alpha,19alpha,20beta)-ursane, taraxasterane, CHEBI:72618

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOTXFYSZXCPMPG-DJRORNMDSA-N

507-98-2
HETERONEMIN (7 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aR)-1-acetyloxy-13-hydroxy-5a,5b,8,8,11a,13a-hexamethyl-4,5,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-4-yl] acetate | CAS Registry Number: 62008-04-2
Synonyms: Heteronemin, AIDS023792, AIDS-023792, CID72943, Acetic acid, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aR)-1-acetoxy-13-hydroxy-5a,5b,8,8,11a,13a-hexamethyl-1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-2-oxa-cyclopenta[a]chrysen-4-yl ester

Molecular Formula: C30H46O6Molecular Weight: 502.682640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCGWIVLWDZJIGO-CFGFJSJZSA-N

62008-04-2
HETERONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate bromide | CAS Registry Number: 7247-57-6
Synonyms: Heteronium, Hetrum bromide, Heteronii bromidum, Bromure d'heteronium, Bromuro de heteronio, Heteronii bromidum [INN-Latin], C18H22NO3S, Bromure d'heteronium [INN-French], Heteronium bromide (USAN/INN), Bromuro de heteronio [INN-Spanish], CID13964, Heteronium bromide [USAN:BAN:INN], LY 31814, LS-138401, D04434, 1-Methyl-3-pyrrolidyl phenyl-2-thienylglycolate methobromide, 1,1-Dimethyl-3-(alpha-(2-thienyl)mandeloyloxy)pyrrolidinium bromid, Pyrrolidinium, 3-((hydroxyphenyl-2-thienylacetyl)oxy)-1,1-dimethyl-, bromide, (+-)-3-Hydroxy-1,1-dimethylpyrrolidinium bromide alpha-phenyl-2-thiopheneglycolate, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-phenyl-2-thiopheneglycolate

Molecular Formula: C18H22BrNO3SMolecular Weight: 412.341180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHPIBZXFYWMQBR-UHFFFAOYSA-M

7247-57-6
Heteronoside (13 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6S)-2-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,5-dihydroxy-6-methyloxan-4-yl] 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 852638-61-0
Synonyms: MolPort-039-052-628, ZINC252491609, 4H-1-Benzopyran-4-one,3-[[6-O-[6-deoxy-3-O-(4-hydroxy-3,5-dimethoxybenzoyl)-a-L-mannopyranosyl]-b-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C36H38O20Molecular Weight: 790.680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: LOMRWTBYEBGQIJ-HGKZGIPSSA-N

852638-61-0
HETEROPEUCENIN,METHYL ETHER (2 suppliers)26213-95-6
HETEROPHYLLIN A (2 suppliers)145459-18-3
Heterophyllin B (12 suppliers)
Compound Structure

Molecular Formula: C40H58N8O8Molecular Weight: 778.937320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KYAVLJJQNUHRMR-UHFFFAOYSA-N

145459-19-4
Heterophyllin C (9CI) (0 suppliers)
Compound Structure Synonyms: Heterophyllin C

Molecular Formula: C36H61N7O7Molecular Weight: 703.926 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PRSVSKWIUBZYRH-GANOWBJCSA-N

165689-42-9
HETEROPHYLLINE (PARSONSIA) (3 suppliers)77156-22-0
HETEROPHYLLISINE (2 suppliers)15266-41-8
HETEROPODATOXIN 1 (REDUCED) (2 suppliers)189120-72-7
Heteropodatoxin 2 (reduced) (0 suppliers)189056-74-4
Heterosaccharide (0 suppliers)
Heterosigma akashiwo virusHeterotex (0 suppliers)8067-97-8
Heterosite (Fe(PO4))(9CI) (0 suppliers)12274-64-5
HETEROTAXIN (5 suppliers)886862-25-5
HETEROTHECA INULOIDES,EXT (3 suppliers)90045-70-8
Heterotropatrione (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,7S,8R)-3,3,5,8,9,9-hexamethoxy-7-prop-2-enyl-12-[[(1S,4S,8R)-2,2,4-trimethoxy-3-oxo-6-prop-2-enyl-8-bicyclo[2.2.2]oct-5-enyl]methyl]-1,2-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,10-dione | CAS Registry Number: 71332-97-3

Molecular Formula: C36H48O12Molecular Weight: 672.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QZFYHYBDKPJOEH-PCBJZRNCSA-N

71332-97-3
Hetisan (3 suppliers)
Compound Structure

Molecular Formula: C20H27NMolecular Weight: 281.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXRYNQDTYNAGIM-QAUUODSJSA-N

39608-70-3
HETISAN-1,2,11,13-TETROL,1,2-DIACETATE 13-BENZOATE,(1BETA,2BETA,11A,13R)- (2 suppliers)1400-72-2
Hetisan-1,2,13-triol,triacetate (ester), (1b,2a,13R)- (9CI) (0 suppliers)154887-96-4
Hetisan-1,2,15-triol,1-acetate 2-benzoate,(1,2R,15)- (0 suppliers)87201-23-8
Hetisan-1,2,15-triol,2-benzoate, (1b,2a,15b)- (9CI) (0 suppliers)148245-81-2
Hetisan-1,2,3,11,13-pentol,1,11-diacetate 13-benzoate 2-(2-methylpropanoate), (1b,2a,3a,11a,13S)- (9CI) (0 suppliers)174423-46-2
Hetisan-1,2,3,11,13-pentol,1,11-diacetate 13-benzoate 3-(2-methylpropanoate), (1b,2a,3a,11a,13S)- (9CI) (0 suppliers)174423-47-3
Hetisan-1,2,9,19-tetrol,(1b,2a,19S)- (9CI) (0 suppliers)169626-11-3
Hetisan-1,2,9,19-tetrol,2-acetate, (1b,2a,19S)- (9CI) (0 suppliers)169626-10-2
Hetisan-11,15,19-triol,(11,15,19S)- (0 suppliers)80248-73-3
HETISAN-11-ONE (9 suppliers)
Compound Structure Synonyms: Spirasine IX, Hetisan-11-one, CID128088

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDZKAQWKAOPGBO-GMYBCVFKSA-N

102386-47-0
Hetisan-11-one,13-hydroxy-, (13S)- (9CI) (0 suppliers)112543-29-0
HETISAN-13-ONE,2,6-DIHYDROXY-,(2R)- (2 suppliers)178451-93-9
Hetisan-2,11,13,14-tetrol,13-acetate 2-propanoate, (2a,11a,13R)- (0 suppliers)150901-10-3
Hetisan-2,11,13,14-tetrol,2-(2-methylpropanoate), (2a,11a,13S)- (3 suppliers)
Compound Structure Synonyms: Guan fu base Z

Molecular Formula: C24H33NO5Molecular Weight: 415.530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BKHLAQWOXOLRLR-GNRGWZACSA-N

103847-13-8
Hetisan-2,11,13,14-tetrol,2-acetate 13-benzoate,(2R,11R,13S)- (0 suppliers)192705-33-2
Hetisan-2,11,13,19-tetrol,(2a,11a,13S,19S)- (9CI) (0 suppliers)135273-17-5
HETISAN-2,11,13-TRIOL (6 suppliers)
Compound Structure Synonyms: HETISINE, Hetisan-2,11,13-triol, NSC295656, AIDS128714, AIDS-128714, CID431673, GPN000209, NSC 295656

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIWJSAMCEMZIDO-UHFFFAOYSA-N

10089-23-3
Hetisan-2,11,13-triol,11-acetate 13-[(2E)-3-phenyl-2-propenoate], (2a,11a,13R)- (9CI) (0 suppliers)116085-14-4
Hetisan-2,11,13-triol,13-[(2E)-3-phenyl-2-propenoate], (2a,11a,13R)- (9CI) (0 suppliers)116085-15-5
6851 to 6900 of 21951 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
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