IDH-889,IDH-C227 10MG Suppliers & Manufacturers

CHEMICAL products beginning with : I

1001 to 1050 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

IDH-889 (4 suppliers)

IUPAC Name: (4S)-3-[2-[[(1S)-1-[5-(4-fluoro-3-methylphenyl)pyrimidin-2-yl]ethyl]amino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1429179-07-6
Synonyms: SCHEMBL14831183, (4s)-3-[2-({(1s)-1-[5-(4-Fluoro-3-Methylphenyl)pyrimidin-2-Yl]ethyl}amino)pyrimidin-4-Yl]-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One, 7J2

Molecular Formula:	C₂₃H₂₅FN₆O₂	Molecular Weight:	436.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JDCYIMQAIKEACU-HNAYVOBHSA-N

1429179-07-6

IDH-C227 10MG (6 suppliers)

1355324-14-9

IDH1 Inhibitor 1 (3 suppliers)

IUPAC Name: (4R)-4-(fluoromethyl)-3-[2-[[(1S)-1-[1-[4-(trifluoromethyl)phenyl]imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 2234285-81-3
Synonyms: CHEMBL4216983, BDBM50458777, HY-112601, CS-0047685

Molecular Formula:	C₂₀H₁₈F₄N₆O₂	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ULTZLMKTFYRMFK-WFASDCNBSA-N

2234285-81-3

IDH1 Inhibitor 2 (3 suppliers)

2244895-42-7

IDH1 Inhibitor 3 (2 suppliers)

2171081-24-4

IDH1 Inhibitor 5 (2 suppliers)

1940128-37-9

IDH1 Inhibitor 7 (1 supplier)

2135309-56-5

IDH2-C100 (1 supplier)

IDH2R140Q-IN-1 (2 suppliers)

2469044-23-1

IDI-3783 (1 supplier)

IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 901031-43-4
Synonyms: idi-3783, 10-(2-Chloro-6-fluorobenzyl)-8-(4-methylpiperazine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one, 10-[(2-Chloro-6-fluorophenyl)methyl]-8-[(4-methyl-1-piperazinyl)carbonyl]-dibenzo[b,f][1,4]thiazepin-11(10H)-one, CHEMBL1706506, HMS1823B15, ZINC8595311, NCGC00108178-01, C380-0605, 5-[(2-chloro-6-fluorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one

Molecular Formula:	C₂₆H₂₃ClFN₃O₂S	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHTBRACCSUODEU-UHFFFAOYSA-N

901031-43-4

IDI-6273 (1 supplier)

433945-73-4

Idiadione (1 supplier)

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:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKUOPEHHKXBWPS-GMRGXRMISA-N

75266-24-9

IDIC ACID, 95% (2 suppliers)

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:	C₁₁H₁₁BrINO₂	Molecular Weight:	396.019010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPKHURSVNUPZLV-UHFFFAOYSA-N

1202859-54-8

IDIC-2F (2 suppliers)

2412911-52-3

IDIC-4Cl/ID4Cl (2 suppliers)

2361961-01-3

IDIC-4F (2 suppliers)

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:	C₆₆H₆₂F₄N₄O₂S₂	Molecular Weight:	1083.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GOELTBVTOSCIEU-MNVDYYKOSA-N

2229934-71-6

IDIN-3-YL]-CARBAMIC ACID BENZYL EST (1 supplier)

IDIOC ACID (2 suppliers)

7782-68-4

IDITOL (6 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-WHZQZERISA-N

24557-79-7

Iditol,1,4:3,6-dianhydro- (3 suppliers)

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:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-UNTFVMJOSA-N

5627-19-0

IDITOL,1,4:3,6-DIANHYDRO-2,5-BIS-O- (2,3-EPOXYPROPYL)-,L- (4 suppliers)

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:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEBWAOITKHXCBF-UHFFFAOYSA-N

13374-46-4

IDN 5109 [3H] (SB-T-101131-3H) (1 supplier)

IDN 5390-3H (1 supplier)

IDN-1965 (2 suppliers)

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:	C₂₁H₂₆FN₃O₅	Molecular Weight:	419.446643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GONUYDANRODTCF-IBYPIGCZSA-N

204919-14-2

IDN-7314 (1 supplier)

254750-11-3

IDNNA (0 suppliers)

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:	C₁₃H₂₀INO₂	Molecular Weight:	349.207870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBCUSBRGRALQID-UHFFFAOYSA-N

67707-78-2

IDO inhibitor 1 (4 suppliers)

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:	C₁₁H₁₃BrFN₇O₄S	Molecular Weight:	438.232823 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YPBKTZBXSBLTDK-PKNBQFBNSA-N

1204669-37-3

IDO-IN-1 (7 suppliers)

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:	C₉H₇BrFN₅O₂	Molecular Weight:	316.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCJDNAOGHAESPC-VQHVLOKHSA-N

914638-30-5

IDO-IN-11 (3 suppliers)

1888378-32-2

IDO-IN-12 (6 suppliers)

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:	C₁₃H₁₁BrFN₅O₃S	Molecular Weight:	416.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OOHHWEREOQPCCR-UHFFFAOYSA-N

1888341-29-4

IDO-IN-13 (2 suppliers)

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:	C₂₆H₁₇F₃N₄O	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	1	H-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-2 (6 suppliers)

IUPAC Name: 1-[2-[bis(2-methylpropyl)amino]-5-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-3-(4-methylphenyl)urea | CAS Registry Number: 1668565-74-9
Synonyms: DO-IN-2, SCHEMBL16538162, CJNMMPAEIYFQIJ-UHFFFAOYSA-N, MolPort-046-033-635, BCP20804, AKOS032945020, CS-6165, HY-100771, 1-(4-(Diisobutylamino)-2'-(1H-tetrazol-5-yl)biphenyl-3-yl)-3-p-tolylurea

Molecular Formula:	C₂₉H₃₅N₇O	Molecular Weight:	497.647 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJNMMPAEIYFQIJ-UHFFFAOYSA-N

1668565-74-9

IDO-IN-3 (5 suppliers)

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:	C₁₁H₁₂BrFN₆O₂	Molecular Weight:	359.159 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VSGCCAGDABQISB-PKNBQFBNSA-N

2070018-30-1

IDO-IN-4 (5 suppliers)

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:	C₂₆H₃₅N₃O₃	Molecular Weight:	437.584 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VZYCPKLOYXSKAB-FGZHOGPDSA-N

1629125-65-0

IDO-IN-5 (6 suppliers)

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:	C₁₈H₂₁FN₂O₂	Molecular Weight:	316.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGACXVRLDHEXKY-LRBMDJJVSA-N

1402837-79-9

IDO-IN-6 (6 suppliers)

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:	C₁₈H₂₁FN₂O₂	Molecular Weight:	316.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGACXVRLDHEXKY-VDPJLGHJSA-N

1402837-76-6

IDO-IN-7 (8 suppliers)

IUPAC Name: 4-[(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol | CAS Registry Number: 1402837-78-8
Synonyms: Navoximod, UNII-926SHL95NC, 926SHL95NC, Navoximod [USAN], SCHEMBL13469854, SCHEMBL13469866, SCHEMBL15511408, HY-18770B, AKOS030526490, ZINC253387955, CS-5088, RO7077339-001, 5H-Imidazo(5,1-a)isoindole-5-ethanol, 6-fluoro-alpha-(trans-4-hydroxycyclohexyl)-, (alphaR,5S)-

Molecular Formula:	C₁₈H₂₁FN₂O₂	Molecular Weight:	316.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGACXVRLDHEXKY-LHPNLFKDSA-N

1402837-78-8

IDO-IN-8 (6 suppliers)

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