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CHEMICAL products beginning with : I
101 to 150 of 24473 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IACS-010759 (7 suppliers)
Compound Structure IUPAC Name: 5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1570496-34-2
Synonyms: IACS-10759, 5-(5-methyl-1-(3-(4-(methylsulfonyl)piperidin-1-yl)benzyl)-1H-1,2,4-triazol-3-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole, SCHEMBL15498716, HWJWNWZJUYCGKV-UHFFFAOYSA-N, BCP20596, EX-A1907, AKOS030527987, HY-112037, CS-0042459, 4-Methanesulfonyl-1-{3-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-1,2,4-triazol-1-yl)methyl]phenyl}piperidine

Molecular Formula: C25H25F3N6O4SMolecular Weight: 562.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HWJWNWZJUYCGKV-UHFFFAOYSA-N

1570496-34-2
IACS-010759 HCl (6 suppliers)
Compound Structure IUPAC Name: 5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1807523-99-4
Synonyms: IACS-10759 Hydrochloride, HY-112037A, CS-0062982

Molecular Formula: C25H26ClF3N6O4SMolecular Weight: 599.026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: LUSCFOVOISLXTM-UHFFFAOYSA-N

1807523-99-4
IACS-13909 (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine | CAS Registry Number: 2160546-07-4
Synonyms: 1-[3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine, 1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine, 1-(3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl)-4-methylpiperidin-4-amine, SCHEMBL19641152, US10280171, Example 1, BDBM384117, EX-A4355, s9703, HY-137092, CS-0136474, U9Y

Molecular Formula: C17H18Cl2N6Molecular Weight: 377.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMADCPJVPLUGQO-UHFFFAOYSA-N

2160546-07-4
IACS-15414 (3 suppliers)2411321-29-2
IACS-4619 (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropoxy)-5-methylpyrimidin-2-amine | CAS Registry Number: 1884209-98-6
Synonyms: 5-methyl-4-(neopentyloxy)pyrimidin-2-amine, CHEMBL3781661, starbld0003685, SCHEMBL18049871, BDBM50152144, 4-(2,2-dimethylpropoxy)-5-methylpyrimidin-2-amine

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIIXFTDSRRAVDS-UHFFFAOYSA-N

1884209-98-6
IACS-4759 (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5-methylpyrimidin-4-yl)oxy-2-methylpropan-1-ol | CAS Registry Number: 1884209-99-7
Synonyms: 2-((2-Amino-5-methylpyrimidin-4-yl)oxy)-2-methylpropan-1-ol, starbld0007111, 2-(2-amino-5-methylpyrimidin-4-yl)oxy-2-methylpropan-1-ol

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGROSKPSYIAZLP-UHFFFAOYSA-N

1884209-99-7
IACS-7e (1 supplier)
Compound Structure IUPAC Name: N-[1,3-dimethyl-2-oxo-6-(3-propoxyphenoxy)benzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 1800477-13-7
Synonyms: CHEMBL3775853, N-(1,3-Dimethyl-2-oxo-6-(3-propoxyphenoxy)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-3,4-dimethoxybenzenesulfonamide, starbld0039910, SCHEMBL17534422, BDBM50150812

Molecular Formula: C26H29N3O7SMolecular Weight: 527.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYNNLYLIKZTWRT-UHFFFAOYSA-N

1800477-13-7
IACS-8779 (3 suppliers)2243079-26-5
IACS-8779 disodium (1 supplier)2243079-27-6
IACS-8803 (3 suppliers)2095690-70-1
IACS-8803 (disodium) (4 suppliers)2243079-36-7
IACS-8968 (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2144425-14-7
Synonyms: IDO/TDO Inhibitor, IACS8968, SCHEMBL19520908, US11096930, Example 5, BDBM514522, NSC811953, NSC-811953, CID 132060309, HY-112164, CS-0043587, 6,6-dimethyl-8-(7- (trifluoromethyl)imidazo[1,5- a]pyridin-5-yl)-1,3,8- triazaspiro[4.5]decane-2,4- dione, 6,6-Dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

Molecular Formula: C17H18F3N5O2Molecular Weight: 381.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBMTZODMRPHSBC-UHFFFAOYSA-N

2144425-14-7
IACS-8968 R-enantiomer (3 suppliers)
Compound Structure IUPAC Name: (5R)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2239305-67-8
Synonyms: IACS-8968 (R-enantiomer), (5R)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione, IDO/TDO Inhibitor (R-enantiomer), HY-112164A, CS-0058902

Molecular Formula: C17H18F3N5O2Molecular Weight: 381.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBMTZODMRPHSBC-INIZCTEOSA-N

2239305-67-8
IACS-8968 S-enantiomer (3 suppliers)
Compound Structure IUPAC Name: (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2239305-70-3
Synonyms: IACS-8968 (S-enantiomer), (5S)-6,6-dimethyl-8-[(4S)-7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione, IDO/TDO Inhibitor (S-enantiomer), HY-112164B, CS-0058903, (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

Molecular Formula: C17H18F3N5O2Molecular Weight: 381.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBMTZODMRPHSBC-MRXNPFEDSA-N

2239305-70-3
IACS-9571 (6 suppliers)
Compound Structure IUPAC Name: N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 1800477-30-8
Synonyms: CHEMBL3774575, N-(6-{3-[4-(Dimethylamino)butoxy]-5-Propoxyphenoxy}-1,3-Dimethyl-2-Oxo-2,3-Dihydro-1h-Benzimidazol-5-Yl)-3,4-Dimethoxybenzenesulfonamide, SCHEMBL17534197, BDBM50150818, AKOS032946994, CS-7640, HY-102000, J3.601.427J, 4C1

Molecular Formula: C32H42N4O8SMolecular Weight: 642.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HYQBRUSSCIAOOD-UHFFFAOYSA-N

1800477-30-8
IACS-9571 (hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 2319611-93-1
Synonyms: IACS-9571 Hydrochloride, ASIS-P040 Hydrochloride, IACS-9571 HCl, CS-7921, HY-102000B, IACS-9571 Hydrochloride (1800477-30-8 free base), N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide;hydrochloride

Molecular Formula: C32H43ClN4O8SMolecular Weight: 679.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MOYQIQKWUIYJMN-UHFFFAOYSA-N

2319611-93-1
IACS-9571 HYDROCHLORIDE (2 suppliers)
IACS-9571 HYDROCHLORIDE (1800477-30-8 FREE BASE) (1 supplier)
IACS-9571 Trifluoroacetate (3 suppliers)1883598-69-3
IACVITA-D10 (1 supplier)
IAdCuCl (2 suppliers)875654-50-5
IAEA S 3 (SULFUR ISOTOPES IN SILVER SULFIDE) (1 supplier)
IAEA-NO3 POTASSIUM NITRATE (1 supplier)
IAEAN1-AMMONIUM SULFATE (1 supplier)
IAEAN2-AMMONIUM SULFATE (1 supplier)
IAEAN3-POTASSIUM NITRATE (1 supplier)
Ianbd Amide (8 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide | CAS Registry Number: 173485-12-6
Synonyms: N,N'-Dimethyl-N-(iodoacetyl) -N'-(7-nitrobenz-2-oxa-1,3-diazol- 4-yl)ethylenediamine, IANBD amide, AC1MC74Y, ZINC14983418, AKOS015909072, FT-0629552, I14-33205, 2-iodo-N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide

Molecular Formula: C12H14IN5O4Molecular Weight: 419.175130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NIYRYQYZEATYFF-UHFFFAOYSA-N

173485-12-6
Ianbd Ester (5 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl 2-iodoacetate | CAS Registry Number: 67013-48-3
Synonyms: IANBD, CID122214, ZINC05965627, 4-(N-(Iodoacetoxy)ethyl)methylamino-7-nitro-2,1,3-benzoxadiazole, 4-(N-(iodoacetoxy)ethyl-N-methyl)amino-7-nitrobenz-2-oxa-1,3-diazole, Acetic acid, iodo-, 2-(methyl(7-nitro-4-benzofurazanyl)amino)ethyl ester

Molecular Formula: C11H11IN4O5Molecular Weight: 406.133310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BEDDXHFONHIYPB-UHFFFAOYSA-N

67013-48-3
IANCIFODILACTONE I (1 supplier)883153-31-9
Iandonone (1 supplier)366487-98-1
Iandonoside A (1 supplier)366497-87-2
Iandonoside B (1 supplier)366487-97-0
Ianthelliformisamine A TFA (1 supplier)1643593-28-5
Ianthelliformisamine B TFA (1 supplier)1643593-29-6
Ianthelliformisamine C TFA (1 supplier)1643593-30-9
IAP35 PROTEIN (2 suppliers)160125-03-1
Iaquirin (0 suppliers)37324-17-7
IASPP(INHIBITORY MEMBER OF THE ASPP FAMILY), CERTIFIED REFERENCE MATERIAL (1 supplier)
IAV (AA 17-529) (A/CHRISTCHURCH/4/85) [HIS] (1 supplier)
IAV AG ELISA KIT (1 supplier)
IAV H10N7 H10 (AA 18-526) (A/BLUE-WINGED TEAL/LOUISIANA/SG-00073/07) [HIS] (1 supplier)
IAV H10N7 HEMAGGLUTININ 1 (AA 18-341) (A/BLUE-WINGED TEAL/LOUISIANA/SG-00073/07) [HIS] (1 supplier)
IAV H11N2 H11 (AA 17-528) (A/DUCK/YANGZHOU/906/2002) [HIS] (1 supplier)
IAV H11N2 HEMAGGLUTININ 1 (AA 17-342) [HIS] (1 supplier)
IAV H12N5 H12 (AA 17-530) (A/GREEN-WINGED TEAL/ALB/199/1991) [HIS] (1 supplier)
IAV H12N5 HEMAGGLUTININ 1 (AA 17-342) [HIS] (1 supplier)
IAV H13N8 (AA 17-530) (A/BLACK-HEADED GULL/NETHERLANDS/1/00) [HIS] (1 supplier)
IAV H13N8 HEMAGGLUTININ (AA 17-530) [HIS] (1 supplier)
IAV H13N8 HEMAGGLUTININ 1 (AA 17-341) (A/BLACK-HEADED GULL/NETHERLANDS/1/00) [HIS] (1 supplier)
IAV H14N5 HEMAGGLUTININ (AA 18-531) (A/MALLARD/ASTRAKHAN/263/1982) [HIS] (1 supplier)
101 to 150 of 24473 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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