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CHEMICAL products beginning with : I
101 to 150 of 26952 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 
Ia 5 (0 suppliers)
Compound Structure Synonyms: IA 5, IA 5 methanesulfonate, 2H-(1)Benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate, AGN-PC-0JKRKT, AC1L2414, LS-41378, N,N-diethyl-2-(5-methyl-2H-thiochromeno[4,3,2-cd]indazol-2-yl)ethanaminium methanesulfonate

Molecular Formula: C21H27N3O3S2Molecular Weight: 433.587380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNWDJSSCDAZXKF-UHFFFAOYSA-N

52871-23-5
IA-14069 (2 suppliers)2271216-04-5
Ia-5 (1 supplier)
Compound Structure Synonyms: IA-5, BRN 0566040, 2-(2-(Diethylamino)ethyl)-5-methyl-2H-(1)benzothiopyrano(4,3,2-cd)indazole, N,N-Diethyl-5-methyl-2H-(1)benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-, AGN-PC-0JKMEX, AC1L1NAT, SCHEMBL7495129, LS-41375, 162672-EP2281818A1

Molecular Formula: C20H23N3SMolecular Weight: 337.481720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZNBLEUYLIRHEG-UHFFFAOYSA-N

24167-33-7
IA-Alkyne (8 suppliers)
Compound Structure IUPAC Name: N-hex-5-ynyl-2-iodoacetamide | CAS Registry Number: 930800-38-7
Synonyms: CHEMBL257362, iodoacetamide alkyne, N-Hex-5-ynyl-2-iodo-acetamide, SCHEMBL15159482, MolPort-035-773-603

Molecular Formula: C8H12INOMolecular Weight: 265.091450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCRUVTMZPHEOAM-UHFFFAOYSA-N

930800-38-7
IA-PEG-BIOTIN (IA-IODOACETYL) (0 suppliers)
IA-PEG-COOH (0 suppliers)
IA-PEG-IA (IA-IODO ACETYL) (0 suppliers)
IA-PEG-MAL (IA-IODOACETYL) (0 suppliers)
IA-PEG-NHS (IA-IODOACETYL) (0 suppliers)
IΑ52 ACETATE(137756-45-7 FREE BASE) (0 suppliers)
I‑TAC/CXCL11 (HEK293-EXPRESSED), HUMAN (0 suppliers)
IA1-8H2 (1 supplier)2755685-19-7
IA2 Protein, Human, Recombinant (aa 576-950, His) (1 supplier)
IA2 Protein, Human, Recombinant (aa 607-686 & aa 795-888 , His) (1 supplier)
IA2 Protein, Human, Recombinant (aa 687-979, His) (1 supplier)
IA2 Protein, Mouse, Recombinant (His) (1 supplier)
IAA-94 (4 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 53108-00-2
Synonyms: Indanyloxyacetic acid 94, MK-473, MK 473, 54197-05-6, BRN 1893792, [(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy]acetic acid, 2-Cyclopentyl-6,7-dichloro-2-methyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 2-CYCLOPENTYL-6,7-DICHLORO-2-METHYL-1-OXO-5-INDANYLOXY-, 54197-31-8, R(+)-IAA-94, IAA 94, MK 473, (+-)-isomer, 2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid, 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid, AC1L1GFZ, D02MYV, AC1Q3LG7, CHEMBL79956, SCHEMBL460721, GTPL4217

Molecular Formula: C17H18Cl2O4Molecular Weight: 357.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNOJGTHBMJBOSP-UHFFFAOYSA-N

53108-00-2
IAA/BSA, CERTIFIED REFERENCE MATERIAL (0 suppliers)
IAA17 Protein, Arabidopsis thaliana, Recombinant (His & Myc) (1 supplier)
IAA65 (2 suppliers)
IAB15 (2 suppliers)
IACS-010759 (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 | 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 hydrochloride (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;hydrochloride | CAS Registry Number: 1807523-99-4
Synonyms: IACS-10759 Hydrochloride, IACS-010759 HCl, 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 (6 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 (1 supplier)2411321-29-2
IACS-4619 (0 suppliers)
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-52825 (2 suppliers)2640376-72-1
IACS-7e (0 suppliers)
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 (2 suppliers)2243079-26-5
IACS-8779 disodium (1 supplier)2243079-27-6
IACS-8803 (2 suppliers)2095690-70-1
IACS-8803 (disodium) (5 suppliers)2243079-36-7
IACS-8968 (3 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 (2 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 (2 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-9439 (1 supplier)2231259-36-0
IACS-9571 (4 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 (3 suppliers)
IACS-9571 HYDROCHLORIDE (1800477-30-8 FREE BASE) (0 suppliers)
IACS-9571 Trifluoroacetate (3 suppliers)1883598-69-3
IACVITA-D10 (0 suppliers)
Iadademstat dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-N-[(1S,2R)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1431303-72-8
Synonyms: ORY-1001 dihydrochloride

Molecular Formula: C15H24Cl2N2Molecular Weight: 303.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UCINOBZMLCREGM-ZBSNKYDTSA-N

1431303-72-8
IAdCuCl (0 suppliers)875654-50-5
IAEA S 3 (SULFUR ISOTOPES IN SILVER SULFIDE) (0 suppliers)
IAEA-NO3 POTASSIUM NITRATE (0 suppliers)
IAEAN1-AMMONIUM SULFATE (0 suppliers)
IAEAN2-AMMONIUM SULFATE (0 suppliers)
IAEAN3-POTASSIUM NITRATE (0 suppliers)
101 to 150 of 26952 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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