Iguratimod Impurity 1,Iguratimod Impurity 10 Suppliers & Manufacturers

CHEMICAL products beginning with : I

1401 to 1450 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

Iguratimod Impurity 1 (3 suppliers)

IUPAC Name: N-(3-amino-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide | CAS Registry Number: 123663-48-9
Synonyms: SCHEMBL10416621, 3-amino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, N-(3-amino-4-oxo-6-phenoxy-4H-7-chromenyl)methanesulfonamide, 3-amino-7-methylsulfonylamino-6-phenoxy-4H-1 -benzopyran-4-one

Molecular Formula:	C₁₆H₁₄N₂O₅S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJFYTOULOUYZFL-UHFFFAOYSA-N

123663-48-9

Iguratimod Impurity 10 (4 suppliers)

149456-97-3

Iguratimod Impurity 11 (4 suppliers)

149457-04-5

Iguratimod Impurity 14 (2 suppliers)

150831-14-4

Iguratimod Impurity 20 (2 suppliers)

123663-50-3

Iguratimod Impurity 28 (1 supplier)

1340086-28-3

Iguratimod Impurity 3 (1 supplier)

123664-52-8

Iguratimod Impurity 33 (2 suppliers)

1179354-65-4

Iguratimod Impurity 48 (1 supplier)

144150-51-6

Iguratimod Impurity 5 (6 suppliers)

IUPAC Name: 4-methoxy-2-nitro-1-phenoxybenzene | CAS Registry Number: 84594-95-6
Synonyms: ST057347, 4-methoxy-2-nitro-1-phenoxybenzene, ZINC08306542, 3-Nitro-4-phenoxyanisole, SCHEMBL9269198, ZINC8306542, AKOS024282642, MCULE-7924988462, OR156201

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVCYQPIZAWIRIP-UHFFFAOYSA-N

84594-95-6

Iguratimod Impurity 9 (1 supplier)

544482-14-6

IGURATIMOD-D5 (1 supplier)

IGY (CHICKEN) (1 supplier)

IGY, ELISA, CHICKEN (1 supplier)

IH-INDAZOLE,1-THIENO[3,4-D]ISOTHIAZOL-3-YL-,S,S-DIOXIDE (3 suppliers)

IUPAC Name: 3-indazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-64-7
Synonyms: BRN 5969923, CID3087132, LS-81554, 1-Thieno(3,4-d)isothiazol-3-yl-1H-indazole S,S-dioxide, IH-Indazole, 1-thieno(3,4-d)isothiazol-3-yl-, S,S-dioxide

Molecular Formula:	C₁₂H₇N₃O₂S₂	Molecular Weight:	289.332880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHBGNQSRJZTSNX-UHFFFAOYSA-N

113387-64-7

IH-INDENE,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4,4,7,7-HEXAMETHYL- (3 suppliers)

IUPAC Name: 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene | CAS Registry Number: 61142-60-7
Synonyms: AC1LBGX8, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene #, CTK6B2179, UCIIQFCULZIVSE-UHFFFAOYSA-N, 1H-Indene, 2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-, 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene, IH-Indene,2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCIIQFCULZIVSE-UHFFFAOYSA-N

61142-60-7

Ih-Tetrazole-1-Acetic Acid (36 suppliers)

IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

21732-17-2

IHC 64 (3 suppliers)

Synonyms: Ihc 64, Ihc-64, CID162753, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, formate

Molecular Formula:	C₁₈H₂₁IN₂O₂	Molecular Weight:	424.276010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKNGRWWFNRSJPV-UHFFFAOYSA-M

54593-51-0

IHC HEMATOXYLIN/BLUING KIT (1 supplier)

IHCH-3064 (3 suppliers)

2420562-65-6

iHCK-37 (4 suppliers)

516478-09-4

IHH, HUMAN (1 supplier)

IHIC (2 suppliers)

IUPAC Name: 2-[(2E)-2-[[16-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2127354-15-6
Synonyms: Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-, 2-[(2E)-2-[[16-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile

Molecular Formula:	C₉₀H₈₀N₄O₂S₄	Molecular Weight:	1377.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NPHISPRTXGOURB-KQSQOKRMSA-N

2127354-15-6

IHIC-2F (2 suppliers)

2411694-30-7

IHIC-2Me (2 suppliers)

2411694-32-9

IHIC-4F/F6IC (2 suppliers)

2234282-80-3

IHMT-MST1-58 (3 suppliers)

2414484-25-4

IHMT-PI3Kδ-372 (4 suppliers)

IUPAC Name: 2-[(1R)-1-[4-amino-3-(3-fluoro-4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]propyl]-3-cyclopropyl-5-fluoroquinazolin-4-one | CAS Registry Number: 2429889-62-1
Synonyms: IHMT-PI3K|A-372, CHEMBL4756224, SCHEMBL22041490, EX-A5377, BDBM50554816, HY-131910, CS-0142808

Molecular Formula:	C₂₆H₂₃F₂N₇O₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HTUBTEAYSCSTIY-GOSISDBHSA-N

2429889-62-1

IHMT-PI3Kδ-372 S-isomer (3 suppliers)

2429889-61-0

IHMT-TRK-284 (2 suppliers)

2416844-79-4

IHR 1 (9 suppliers)

IUPAC Name: 2,5-dichloro-~{N}-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 548779-60-8
Synonyms: AC1M2CG8, MolPort-001-548-851, 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide, ZINC2757033, STK440291, AKOS003308917, MCULE-1532899359, IHR-1, >=98% (HPLC), ST50929342, N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide], N,N'-benzene-1,4-diylbis(2,5-dichlorobenzamide), (2,5-dichlorophenyl)-N-{4-[(2,5-dichlorophenyl)carbonylamino]phenyl}carboxamid e

Molecular Formula:	C₂₀H₁₂Cl₄N₂O₂	Molecular Weight:	454.128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCLHHRGZKNUOAQ-UHFFFAOYSA-N

548779-60-8

IHR-CY3 (1 supplier)

IHT-PI TPO-L (25 suppliers)

IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 84434-11-7
Synonyms: EINECS 282-810-6, Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Molecular Formula:	C₁₈H₂₁O₃P	Molecular Weight:	316.331301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N

84434-11-7

IHVR-11029 (4 suppliers)

1383152-30-4

IHVR-17028 (4 suppliers)

1428247-78-2

IHVR-19029 (4 suppliers)

Molecular Formula:	C₂₃H₄₃N₃O₅	Molecular Weight:	441.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KNVPIGXAYUUWJC-VQTJNVASSA-N

1447464-73-4

II PROBE (1 supplier)

II-B08 (3 suppliers)

IUPAC Name: 6-hydroxy-1-methyl-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenylindole-5-carboxylic acid | CAS Registry Number: 1143579-78-5
Synonyms: CHEMBL590043, 3-(1-(3-(Biphenyl-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic Acid, 3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid, SCHEMBL13883165, RATFAFAWIWHLMR-UHFFFAOYSA-N, BDBM50308158, AKOS030629903, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid@CRLF1143579-78-5, JZG

Molecular Formula:	C₃₃H₂₇N₅O₄	Molecular Weight:	557.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RATFAFAWIWHLMR-UHFFFAOYSA-N

1143579-78-5

II3NEU5-ACGGOSE4-2-D-ERYTHRO-1,3-DIHYDROXY-2-DICHLOROACETAMIDE-4-TRANS-OCTADACENE (4 suppliers)

IUPAC Name: 5-acetamido-2-[5-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[6-[(E)-2-[(2,2-dichloroacetyl)amino]-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 126586-85-4
Synonyms: Liga 20, Liga-20, CID6441213, II3Neu5-Acggose4-2-d-erythro-1,3-dihydroxy-2-dichloroacetamide-4-trans-octadacene, Acetamide, N-(1-(((O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)methyl)-2-hydroxy-3-heptadecenyl)-2,2-dichloro-, (R-(R*,S*-(E)))-

Molecular Formula:	C₅₇H₉₇Cl₂N₃O₃₁	Molecular Weight:	1391.287580 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	31

InChIKey: CQCBGDOXLXRPIU-WUKNDPDISA-N

126586-85-4

IIASE (1 supplier)

160477-84-9

IID26-2Th (2 suppliers)

IUPAC Name: (3E)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-thiophen-2-ylindol-3-ylidene]-6-thiophen-2-ylindol-2-one | CAS Registry Number: 1327155-08-7
Synonyms: 2H-Indol-2-one, 1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-1,2-dihydro-2-oxo-6-(2-thienyl)-3H-indol-3-ylidene]-1,3-dihydro-6-(2-thienyl)-, SCHEMBL19679955, 2H-Indol-2-one,1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-1,2-dihydro-2-oxo-6-(2-thienyl)-3H-indol-3-ylidene]-1,3-dihydro-6-(2-thienyl)-

Molecular Formula:	C₄₀H₄₆N₂O₂S₂	Molecular Weight:	650.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUVFZKFGCYAVOZ-HEFFKOSUSA-N

1327155-08-7

IID610-2Br (4 suppliers)

IUPAC Name: (3Z)-6-bromo-3-[6-bromo-1-(2-hexyldecyl)-2-oxoindol-3-ylidene]-1-(2-hexyldecyl)indol-2-one | CAS Registry Number: 1147124-24-0
Synonyms: 6,6'-Dibromo-1,1'-bis(2-hexyldecyl)isoindigo

Molecular Formula:	C₄₈H₇₂Br₂N₂O₂	Molecular Weight:	868.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASEPOMMRUTXNGO-KZXRXFMCSA-N

1147124-24-0

IIDQ (17 suppliers)

IUPAC Name: 2-methylpropyl 2-(2-methylpropoxy)-2H-quinoline-1-carboxylate | CAS Registry Number: 38428-14-7
Synonyms: 178241_ALDRICH, 58625_FLUKA, EINECS 253-925-9, CID100621, NSC332545, NSC 332545, ST5308556, Isobutyl 2-isobutoxy-2H-quinoline-1-carboxylate, 1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline, 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate, 1(2H)-Quinolinecarboxylic acid, 2-(2-methylpropoxy)-, 2-methylpropyl ester

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPBHYOYZZIFCQT-UHFFFAOYSA-N

38428-14-7

III PROBE (1 supplier)

III-31-C (3 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[benzyl-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 398515-96-3
Synonyms: WPE-III-31C, InSolution™ gamma-Secretase Inhibitor XVII, 31C, SureCN7714856, WPE-III-31-C, CHEMBL369416, CHEBI:473405, N-[[[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl](phenylmethyl)amino]carbonyl]-L-leucyl-L-valine methyl ester

Molecular Formula:	C₃₅H₅₂N₄O₇	Molecular Weight:	640.809980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DINAVFJXFRFCRE-ZXYZSCNASA-N

398515-96-3

III-63 HYDRATE (3 suppliers)

714252-21-8

III-V compounds (0 suppliers)

IIIAstragloside III (18 suppliers)

Synonyms: Astragaloside III, CID441905, C08924

Molecular Formula:	C₄₁H₆₈O₁₄	Molecular Weight:	784.970220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: FVFSMBDVZVUETN-BQAOMNQWSA-N

84687-42-3

IIIM-290 (3 suppliers)

2213468-64-3

IIK7 (0 suppliers)

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