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CHEMICAL products beginning with : H
7201 to 7250 of 24935 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 
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) (1 supplier)154887-96-4
Hetisan-1,2,15-triol,1-acetate 2-benzoate,(1â,2R,15â)- (1 supplier)87201-23-8
Hetisan-1,2,15-triol,2-benzoate, (1b,2a,15b)- (9CI) (1 supplier)148245-81-2
Hetisan-1,2,3,11,13-pentol,1,11-diacetate 13-benzoate 2-(2-methylpropanoate), (1b,2a,3a,11a,13S)- (9CI) (1 supplier)174423-46-2
Hetisan-1,2,3,11,13-pentol,1,11-diacetate 13-benzoate 3-(2-methylpropanoate), (1b,2a,3a,11a,13S)- (9CI) (1 supplier)174423-47-3
Hetisan-1,2,9,19-tetrol,(1b,2a,19S)- (9CI) (1 supplier)169626-11-3
Hetisan-1,2,9,19-tetrol,2-acetate, (1b,2a,19S)- (9CI) (1 supplier)169626-10-2
Hetisan-11,15,19-triol,(11â,15â,19S)- (1 supplier)80248-73-3
HETISAN-11-ONE (4 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) (1 supplier)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)- (1 supplier)150901-10-3
Hetisan-2,11,13,14-tetrol,2-(2-methylpropanoate), (2a,11a,13S)- (4 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)- (1 supplier)192705-33-2
Hetisan-2,11,13,19-tetrol,(2a,11a,13S,19S)- (9CI) (1 supplier)135273-17-5
HETISAN-2,11,13-TRIOL (3 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) (1 supplier)116085-14-4
Hetisan-2,11,13-triol,13-[(2E)-3-phenyl-2-propenoate], (2a,11a,13R)- (9CI) (1 supplier)116085-15-5
HETISAN-2,11,15-TRIOL,(2A,11BETA,15BETA)- (2 suppliers)
Compound Structure Synonyms: Tanwusine, Hetisan-2,11,15-triol, (2alpha,11beta,15beta)-

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

InChIKey: FJCOIQMSSHLYSS-UVVWXATCSA-N

34692-47-2
HETISAN-2,13-DIONE,7,11,14-TRIHYDROXY-,(7R,- 11R)- (2 suppliers)174293-69-7
Hetisan-2,15-diol,(2R,15â)- (1 supplier)85352-56-3
Hetisan-2,3,11,13-tetrol,3,13-diacetate 2-benzoate, (2b,3a,11a,13S)- (9CI) (1 supplier)152343-38-9
Hetisan-2,3,9,11,13,14-hexol,3-acetate 2-(2-methylbutanoate), (2a,3a,11a,13R)- (9CI) (1 supplier)188559-93-5
Hetisan-2,3,9,15-tetrol,(2a,3b,15b)- (9CI) (2 suppliers)
Compound Structure Synonyms: Anhydroignavinol

Molecular Formula: C20H27NO4Molecular Weight: 345.439 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IZAMPMCOQUBWAE-BORAZZBASA-N

30373-79-6
Hetisan-2,6,13-triol,(2a,13S)- (9CI) (1 supplier)132922-83-9
Hetisan-2,7,9,15-tetrol,2-benzoate, (2a,7a,15b)- (9CI) (1 supplier)110397-61-0
Hetisan-2-one,11-(benzoyloxy)-13,15-dihydroxy-, (11a,13R,15b)- (9CI) (1 supplier)
Compound Structure Synonyms: Cardiopetamine

Molecular Formula: C27H29NO5Molecular Weight: 447.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLPNEAKFLNGJNM-HVBPDPATSA-N

88841-41-2
Hetisan-2-one,13,15-dihydroxy-, (13R,15b)- (9CI) (1 supplier)145237-03-2
Hetisan-2-one,13-(acetyloxy)-6,11-dihydroxy-, (11a,13R)- (9CI) (1 supplier)100045-29-2
Hetisan-2-one,13-(acetyloxy)-6,9-dihydroxy-, (13S)- (1 supplier)153331-26-1
Hetisan-2-one,6,11,13-trihydroxy-, (11a,13R)- (9CI) (1 supplier)123497-82-5
HETISAN-2-ONE,6,13-DIHYDROXY-11-(2-METHYL- 1-OXOBUTOXY)-,(11R,13R)- (2 suppliers)100045-28-1
Hetisan-2-one,9-(acetyloxy)-13-hydroxy-, (13S)- (9CI) (1 supplier)152606-54-7
Hetisan-3,15,19-triol,15-acetate, (3a,15b,19S)- (9CI) (1 supplier)159982-64-6
Hetisan-6,11,12,15-tetrol,15-(2-methylpropanoate), (11b,15a)- (9CI) (1 supplier)123151-94-0
Hetisan-6,13-diol,(13S)- (9CI) (2 suppliers)
Compound Structure Synonyms: (6|A,20xi)-hetisan-6,13-diol, Spirasine XV, Spirasine XIV, AC1L4OGU, KST-1A1120, Hetisan-6,13-diol, (13R)-, Hetisan-6,13-diol, (13S)-, AR-1A7060

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEHGKQGMRGFJOC-DUUFESMZSA-N

115610-48-5
HETISANIUM,2,3,6-TRIHYDROXY-21-METHYL-13- OXO-,(2R,3R)- (2 suppliers)31260-17-0
HETISINE HCL (5 suppliers)
Compound Structure Synonyms: HETISINE HYDROCHLORIDE, Ambap149926-20-5

Molecular Formula: C20H28ClNO3Molecular Weight: 365.898 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYJNFPYTJQUYMD-HNYNTCTISA-N

149926-20-5
HETISINONE (3 suppliers)
Compound Structure Synonyms: Hetisinone

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCGQPPIMPLNHFG-UVWZWZDJSA-N

4829-55-4
Hetolin (6 suppliers)
Compound Structure IUPAC Name: 3,3,3-tris(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 2390-22-9
Synonyms: CID74764, EINECS 219-227-3, 1-Methyl-4-(3,3,3-tris(4-chlorophenyl)propionyl)piperazine

Molecular Formula: C26H25Cl3N2OMolecular Weight: 487.848500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWDPECKACXBPCX-UHFFFAOYSA-N

2390-22-9
HETR PROTEIN (3 suppliers)135434-42-3
Hetramine (7 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine | CAS Registry Number: 531-08-8
Synonyms: RP 2971, CID68269, BRN 0242501, LS-134665, 2-(Benzyl((2-dimethylamino)ethyl)amino)pyrimidine, Pyrimidine, 2-((benzyl(2-dimethylamino)ethyl)amino)-, 4-25-00-02082 (Beilstein Handbook Reference), Ethylenediamine, N-benzyl-N',N'-dimethyl-N-2-pyrimidinyl-, N,N-Dimethyl-N'-benzyl-N'-(alpha-aminopyrimidyl)ethylenediamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyrimidinyl-, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyrimidinyl- (9CI)

Molecular Formula: C15H20N4Molecular Weight: 256.346100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVBNKTIROPNBQH-UHFFFAOYSA-N

531-08-8
Hetrombopag (5 suppliers)
Compound Structure IUPAC Name: 5-[2-hydroxy-3-[[5-methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid | CAS Registry Number: 2114365-78-3
Synonyms: Rafutrombopag, SHR-8735, Rafutrombopag [INN], SHR8735, Hetrombopag [WHO-DD], 9WGT51BDDL, UNII-9WGT51BDDL, (Z)-5-(2-Hydroxy-3-(2-(3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4(5H)-ylidene)hydrazinyl)phenyl) furan-2-carboxylic acid, 2600513-51-5, 5-(5-(2-(5-Methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-pyrazol-4-yl)hydrazono)-6-oxocyclohexa-1,3-dien-1-yl)furan-2-carboxylic acid, Hengqu, 2-Furancarboxylic acid, 5-(3-((2Z)-2-(1,5-dihydro-3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-4H-pyrazol-4-ylidene)hydrazinyl)-2-hydroxyphenyl)-, 2-Furancarboxylic acid, 5-[3-[(2Z)-2-[1,5-dihydro-3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-4H-pyrazol-4-ylidene]hydrazinyl]-2-hydroxyphenyl]-, starbld0048253, 1257792-41-8, SCHEMBL1705718, SCHEMBL1705719, CHEMBL4594401, GTPL10657, HY-145589

Molecular Formula: C25H22N4O5Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YATJUTCKRWETAB-UHFFFAOYSA-N

2114365-78-3
Hetrombopag Ethanolamine (1 supplier)
Compound Structure IUPAC Name: 5-[2-hydroxy-3-[[5-methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1~{H}-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid | CAS Registry Number: 1257792-41-8
Synonyms: UNII-9WGT51BDDL, 9WGT51BDDL, Hetrombopag ethanolamine, Hetrombopag, SCHEMBL1705718, SCHEMBL1705719, SHR8735, BDGGFTDRPHKXFC-QYQHSDTDSA-N, BDGGFTDRPHKXFC-UHFFFAOYSA-N, SHR-8735, (Z)-5-(2-Hydroxy-3-(2- (3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen- 2-yl)-1H-pyrazol-4(5H)-ylidene)hydrazinyl)phenyl) furan-2-carboxylic acid, (Z)-5-(2-hydroxy-3-{N'-[3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1,5-dihydro-pyrazol-4-ylidene]-hydrazino}-phenyl)-furan-2-carboxylic acid, 2-Furancarboxylic acid, 5-(3-((2Z)-2-(1,5-dihydro-3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-4H-pyrazol-4-ylidene)hydrazinyl)-2-hydroxyphenyl)-, 5-(2-hydroxy-3-{N'-[3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1,5-dihydro-pyrazol-4-ylidene]-hydrazino}-phenyl)-furan-2-carboxylic acid

Molecular Formula: C25H22N4O5Molecular Weight: 458.474 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YATJUTCKRWETAB-UHFFFAOYSA-N

1257792-41-8
Hetrombopag olamine (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;5-[2-hydroxy-3-[[5-methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid | CAS Registry Number: 1257792-42-9
Synonyms: UNII-V45T2I862X, V45T2I862X, Hetrombopag diolamine, SHR8735 olamine, Hetrombopag ethanolamine, SHR-8735 olamine, SCHEMBL1706508, SCHEMBL1706884, Q27291517, (Z)-5-(2-Hydroxy-3-(2- (3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen- 2-yl)-1H-pyrazol-4(5H)-ylidene)hydrazinyl)phenyl) furan-2-carboxylic acid diethanolamine

Molecular Formula: C29H36N6O7Molecular Weight: 580.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RKEJRDZRWWDSRX-UHFFFAOYSA-N

1257792-42-9
Hetron 700G (1 supplier)39673-73-9
HETRON 99P (2 suppliers)125053-67-0
HETRON FR 1540 (2 suppliers)59025-78-4
HEUCOPHOS ZMP (2 suppliers)100288-66-2
7201 to 7250 of 24935 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
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