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CHEMICAL products beginning with : I
801 to 850 of 22940 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 
IDI-6273 (0 suppliers)433945-73-4
IDI2 Protein, Human, Recombinant (His) (1 supplier)
Idiadione (2 suppliers)
Compound Structure IUPAC Name: (6E,14E)-17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione | CAS Registry Number: 75266-24-9
Synonyms: AC1NTS1L, AC1Q5GW1, 17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione, NSC622270, NSC-622270, (6E,14E)-17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKUOPEHHKXBWPS-GMRGXRMISA-N

75266-24-9
IDIC ACID, 95% (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-cyclobutyloxy-3-iodobenzamide | CAS Registry Number: 1202859-54-8
Synonyms: ZINC42750480, 2-Bromo-N-cyclobutoxy-3-iodo-benzim

Molecular Formula: C11H11BrINO2Molecular Weight: 396.019010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPKHURSVNUPZLV-UHFFFAOYSA-N

1202859-54-8
IDIC-2F (0 suppliers)2412911-52-3
IDIC-4Cl/ID4Cl (1 supplier)2361961-01-3
IDIC-4F (1 supplier)
Compound Structure IUPAC Name: 2-[(2Z)-2-[[15-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-9,9,18,18-tetrahexyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2229934-71-6
Synonyms: Propanedinitrile, 2,2'-[(4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis[methylidyne(5,6-difluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-

Molecular Formula: C66H62F4N4O2S2Molecular Weight: 1083.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GOELTBVTOSCIEU-MNVDYYKOSA-N

2229934-71-6
IDIOC ACID (2 suppliers)7782-68-4
IDITOL (7 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 24557-79-7
Synonyms: dextrose, Iditol, D-Talose, D-Talo-hexose, D-(+)-Talose, D-()-Talose, 86265_FLUKA, 86265_SIGMA, MolPort-003-939-282, CID441035, NCGC00166303-01, T0869, C06467, 2595-98-4

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-WHZQZERISA-N

24557-79-7
Iditol (11 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-45-9
Synonyms: galactitol, D-mannitol, dulcitol, mannitol, sorbitol, D-Sorbitol, dulcite, dulcose, glucitol, Mannite, D-Glucitol, D-Dulcitol, Hexitol, L-Gulitol, Cordycepic acid, D-Iditol, L-Iditol, Manna sugar, D-Galactitol, meglumine

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-UHFFFAOYSA-N

488-45-9
Iditol,1,4:3,6-dianhydro- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aR,6S,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 5627-19-0
Synonyms: Isomannide, Isoidide, SCHEMBL346855, KLDXJTOLSGUMSJ-UNTFVMJOSA-N, 24332-71-6, ZINC1672217, ZINC01672217, Q-201255, (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-UNTFVMJOSA-N

5627-19-0
IDITOL,1,4:3,6-DIANHYDRO-2,5-BIS-O- (2,3-EPOXYPROPYL)-,L- (3 suppliers)
Compound Structure IUPAC Name: 3,6-bis(oxiran-2-ylmethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 13374-46-4
Synonyms: NCIOpen2_002483, NSC40729, NSC56844, NSC56845, TC 1189, CID237324, NCI60_004392, D-Glucitol, 1,4:3,6-dianhydro-2,5-bis-O-(oxiranylmethyl)-, L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, D-Sorbitol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, Glucitol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, D-, Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, L-, Mannitol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, D-, 13374-44-2, 13374-45-3

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JEBWAOITKHXCBF-UHFFFAOYSA-N

13374-46-4
IDN-1965 (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-2-[(1,3-dimethylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid | CAS Registry Number: 204919-14-2
Synonyms: CHEMBL198068, GONUYDANRODTCF-IBYPIGCZSA-N, IDN 1965, LS-101833, N-[(1,3-Dimethylindole-2-Carbonyl)Valinyl]-3-Amino-4-Oxo-5-Fluoropentanoic Acid, N-[(1.3-dimethylindole-2-carbonyl)valinyl]-3-amino-4-oxo-5-fluoropentanoic Acid, Pentanoic acid, 3-(((2S)-2-(((1,3-dimethyl-1H-indol-2-yl)carbonyl)amino)-3-methyl-1-oxobutyl)amino)-5-fluoro-4-oxo-

Molecular Formula: C21H26FN3O5Molecular Weight: 419.446643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GONUYDANRODTCF-IBYPIGCZSA-N

204919-14-2
IDN-5404 (1 supplier)361169-05-3
IDN-7314 (1 supplier)254750-11-3
IDNNA (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 67707-78-2
Synonyms: 2,5-Dimethoxy-N,N-dimethyl-4-iodoamphetamine, Dimeo-dime-IA, 85563-10-6, AC1L35QZ, SureCN5301735, CHEMBL11043, CTK5F5222, AG-H-44392, 2,5-Dimethoxy-4-iodo-N,N-dimethylamphetamine, 2,5-Dimethoxy-4-iodo-1-ethyl-(alpha-methyl)amine, Benzeneethanamine,4-iodo-2,5-dimethoxy-N,N,a-trimethyl-, 1-(4-iodo-2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine, N,N-Dimethyl-2-(4-iodo-2,5-dimethoxyphenyl)isopropylamine

Molecular Formula: C13H20INO2Molecular Weight: 349.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBCUSBRGRALQID-UHFFFAOYSA-N

67707-78-2
IDO antagonist-1 (2 suppliers)2206797-88-6
IDO inhibitor 1 (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(3-bromo-4-fluoroanilino)-nitrosomethylidene]-4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazole | CAS Registry Number: 1204669-37-3
Synonyms: Epacadostat, Epacadostat [USAN], SCHEMBL145945, CS-1496, HY-15689, W-6139, (Z)-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-(2- (sulfamoylamino)ethylamino)-1,2,5-oxadiazole-3-carboxamidine, 1,2,5-Oxadiazole-3-carboximidamide, 4-((2-((aminosulfonyl)amino)ethyl)amino)-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-, (C(Z))-, 1204669-58-8

Molecular Formula: C11H13BrFN7O4SMolecular Weight: 438.232823 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YPBKTZBXSBLTDK-PKNBQFBNSA-N

1204669-37-3
IDO Protein, Human, Recombinant (1 supplier)
IDO Protein, Human, Recombinant (His) (1 supplier)
IDO Protein, Mouse, Recombinant (His) (1 supplier)
IDO-IN-1 (8 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(3-bromo-4-fluoroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 914638-30-5
Synonyms: CHEMBL565923, (Z)-4-amino-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide, SCHEMBL149915, SCHEMBL16706552, MolPort-042-652-479, BDBM50300306, MFCD28399146, AKOS027338387, AK340485, 4-amino-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide, 4-Amino-N-(3-bromo-4-fluorophenyl)-N''-hydroxy-1,2,5-oxadiazole-3-carboximidamide, 4-Amino-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

Molecular Formula: C9H7BrFN5O2Molecular Weight: 316.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RCJDNAOGHAESPC-VQHVLOKHSA-N

914638-30-5
IDO-IN-11 (4 suppliers)1888378-32-2
IDO-IN-12 (5 suppliers)
Compound Structure IUPAC Name: 4-(3-bromo-4-fluorophenyl)-3-[4-(2-methylsulfanylethylamino)-1,2,5-oxadiazol-3-yl]-1,2,4-oxadiazol-5-one | CAS Registry Number: 1888341-29-4
Synonyms: SCHEMBL17623730, HY-115122, CS-0034585, 1,2,4-Oxadiazol-5(4H)-one, 4-(3-bromo-4-fluorophenyl)-3-[4-[[2-(methylthio)ethyl]amino]-1,2,5-oxadiazol-3-yl]-

Molecular Formula: C13H11BrFN5O3SMolecular Weight: 416.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OOHHWEREOQPCCR-UHFFFAOYSA-N

1888341-29-4
IDO-IN-13 (4 suppliers)
Compound Structure IUPAC Name: 5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-fluorophenyl)-2-methylpyridine-3-carboxamide | CAS Registry Number: 2291164-02-6
Synonyms: SCHEMBL20767284, EX-A3182, GS4361, ZB1623, HY-129749, CS-0107734, 5-(3-(2,3-Difluorophenyl)imidazo[1,5-a]pyridin-8-yl)-N-(4-fluorophenyl)-2-methylnicotinamide, 5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-fluorophenyl)-2-methylpyridine-3-carboxamide

Molecular Formula: C26H17F3N4OMolecular Weight: 458.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBXPCHYYQRPOOA-UHFFFAOYSA-N

2291164-02-6
IDO-IN-14 (2 suppliers)2568302-02-1
IDO-IN-15 (2 suppliers)2433886-87-2
IDO-IN-16 (2 suppliers)2663591-36-2
IDO-IN-19 (1 supplier)2033173-20-3
IDO-IN-3 (5 suppliers)
Compound Structure IUPAC Name: N'-[(4E)-4-[(3-bromo-4-fluoroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-yl]ethane-1,2-diamine | CAS Registry Number: 2070018-30-1
Synonyms: SCHEMBL20090679, AKOS032945031, CS-4600, HY-16987

Molecular Formula: C11H12BrFN6O2Molecular Weight: 359.159 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VSGCCAGDABQISB-PKNBQFBNSA-N

2070018-30-1
IDO-IN-4 (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[4-[bis(2-methylpropyl)amino]-3-[(4-methylphenyl)carbamoylamino]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1629125-65-0
Synonyms: SCHEMBL17456163, AKOS030526622, ZINC521836543, CS-5086, HY-18769, (1R,2S)-2-(4-[bis(2-methylpropyl)amino]-3-{[(4-methylphenyl)carbamoyl]amino}phenyl)cyclopropane-1-carboxylic acid, 160416-02-4, C4V

Molecular Formula: C26H35N3O3Molecular Weight: 437.584 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VZYCPKLOYXSKAB-FGZHOGPDSA-N

1629125-65-0
IDO-IN-5 (6 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-[(5R)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol | CAS Registry Number: 1402837-79-9
Synonyms: SCHEMBL13280849, SCHEMBL13469836, SCHEMBL13469904, AKOS030526491, AKOS032953806, ZINC253387952, CS-5090, HY-18770

Molecular Formula: C18H21FN2O2Molecular Weight: 316.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGACXVRLDHEXKY-LRBMDJJVSA-N

1402837-79-9
IDO-IN-6 (6 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol | CAS Registry Number: 1402837-76-6
Synonyms: SCHEMBL13469858, SCHEMBL13469867, SCHEMBL15511061, HY-18770A, AKOS030526488, AKOS032953803, ZINC253387953, CS-5089

Molecular Formula: C18H21FN2O2Molecular Weight: 316.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGACXVRLDHEXKY-VDPJLGHJSA-N

1402837-76-6
IDO-IN-7 (8 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol | CAS Registry Number: 1402836-58-1
Synonyms: NLG919, AGN-PC-0H0QTA, SureCN13280897, 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol, S7111,1402836-58-1

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N

1402836-58-1
IDO-IN-7-d10 (1 supplier)2058287-47-9
IDO-IN-8 (7 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-2-[(5R)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol | CAS Registry Number: 1402837-77-7
Synonyms: SCHEMBL13469820, SCHEMBL13469853, SCHEMBL15511185, HY-18770C, AKOS030526489, AKOS032953804, ZINC253387954, CS-5087

Molecular Formula: C18H21FN2O2Molecular Weight: 316.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGACXVRLDHEXKY-LHLWNEDTSA-N

1402837-77-7
IDO-IN-9 (4 suppliers)1888378-12-8
IDO/TDO-IN-1 (3 suppliers)2033173-01-0
IDO/TDO-IN-2 (1 supplier)1918946-83-4
IDO/Tubulin-IN-2 (1 supplier)2409479-24-7
IDO1 and HDAC1 Inhibitor (3 suppliers)2227044-16-6
IDO1 ligand-1 (1 supplier)3048196-74-0
IDO1-IN-1 (16 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-ylhydrazine | CAS Registry Number: 615-21-4
Synonyms: Benzothiazolohydrazine, 2-Hydrazinobenzothiazole, Benzothiazole, 2-hydrazino-, Benzothiazol-2-ylhydrazine, Enamine_005814, USAF EK-3967, 2(3H)-Benzothiazolone, hydrazone, 2-BENZOTHIAZOLYLHYDRAZINE, Benzothiazol-2-yl-hydrazine, 2-Hydrazino-1,3-benzothiazole, 2-Benzothiazolinone, hydrazone, 642436_ALDRICH, WLN: T56 BN DSJ CMZ, NSC 3271, EINECS 210-416-6, NSC3271, ALBB-006193, CID11988, ZERO/009087, ZINC00027665

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYSUYJCLUODSLN-UHFFFAOYSA-N

615-21-4
IDO1-IN-11 (2 suppliers)2306411-34-5
IDO1-IN-12 (2 suppliers)2379570-48-4
IDO1-IN-15 (3 suppliers)2126853-17-4
IDO1-IN-16 (2 suppliers)2677054-63-4
IDO1-IN-17 (2 suppliers)2677054-58-7
IDO1-IN-18 (4 suppliers)2328099-08-5
IDO1-IN-19 (4 suppliers)2328099-11-0
801 to 850 of 22940 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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