IEM 1333,IEM 1460 Suppliers & Manufacturers

CHEMICAL products beginning with : I

951 to 1000 of 22941 results Page:

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PRODUCT NAME

CAS Registry Number

IEM 1333 (2 suppliers)

92138-13-1

IEM 1460 (8 suppliers)

IUPAC Name: 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide | CAS Registry Number: 121034-89-7
Synonyms: Iem 1460, Tocris-1636, SureCN2489594, AC1O7H39, CTK8E6854, MolPort-003-941-756, NCGC00025376-01, 5-(1-adamantylmethylamino)pentyl-trimethylazanium bromide hydrobromide

Molecular Formula:	C₁₉H₃₈Br₂N₂	Molecular Weight:	454.326420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTDZUSQSTUZDA-UHFFFAOYSA-M

121034-89-7

IEM 1559 (2 suppliers)

IUPAC Name: 1-decyl-2,2,6,6-tetramethylpiperidine hydrochloride | CAS Registry Number: 120186-28-9
Synonyms: Iem 1559, Iem-1559, 2,2,6,6-Tetramethyldecylpiperidine, CID129078, Piperidine, 1-decyl-2,2,6,6-tetramethyl-, hydrochloride

Molecular Formula:	C₁₉H₄₀ClN	Molecular Weight:	317.980600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDABAXJVJYOVAW-UHFFFAOYSA-N

120186-28-9

IEM 1754 2HBr (9 suppliers)

IUPAC Name: N'-(1-adamantylmethyl)pentane-1,5-diamine;dihydrobromide | CAS Registry Number: 162831-31-4
Synonyms: IEM 1754 dihydrobroMide, IEM1754 dihydrobromide, MolPort-023-277-098, AKOS024458030, N1-(adamantan-1-ylmethyl)pentane-1,5-diamine dihydrobromide, N-(Tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1,5-pentanediamine dihydrobromide

Molecular Formula:	C₁₆H₃₂Br₂N₂	Molecular Weight:	412.246680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMPHTNNJCZDROM-UHFFFAOYSA-N

162831-31-4

IEM 1925 dihydrobromide (5 suppliers)

IUPAC Name: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide | CAS Registry Number: 258282-23-4
Synonyms: CHEMBL528993, MolPort-023-277-097, AKOS024458029, N-(1-Phenylcyclohexyl)-1,5-pentanediamine dihydrobromide

Molecular Formula:	C₁₇H₃₀Br₂N₂	Molecular Weight:	422.241500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCYUSVRXEKAQSL-UHFFFAOYSA-N

258282-23-4

IEM 508 (2 suppliers)

IUPAC Name: 2-(4-dimethylaminophenyl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 18464-53-4
Synonyms: N,N-Dimethylphepracet, Ambcb5406300, Oprea1_342343, Oprea1_385728, MLS000569072, MolPort-001-929-612, HMS1581K02, CID29086, BRN 2947142, LS-9332, BAS 00394540, SMR000174806, 2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide, Benzeneacetamide, 4-(dimethylamino)-N-(1-methyl-2-phenylethyl)-, 2-(4-Dimethylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide, ACETAMIDE, 2-(P-(DIMETHYLAMINO)PHENYL)-N-(ALPHA-METHYLPHENETHYL)-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDBUVWBAJKCFP-UHFFFAOYSA-N

18464-53-4

IEM 611 (5 suppliers)

IUPAC Name: 2-[4-(dipropylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 50794-02-0
Synonyms: N,N-Dipropylphepracet, Iem 611, Oprea1_051104, Oprea1_272337, MLS000561372, MolPort-001-929-625, CID39794, BRN 2951198, BAS 00394569, LS-9471, SMR000174808, AG-690/10211062, 4-(Dipropylamino)-N-(1-methyl-2-phenethyl)benzeneacetamide, 2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide, Benzeneacetamide, 4-(dipropylamino)-N-(1-methyl-2-phenylethyl)-, 2-(4-Dipropylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide, ACETAMIDE, 2-(P-(DIPROPYLAMINO)PHENYL)-N-(ALPHA-METHYLPHENETHYL)-, 2-[4-(dipropylamino)phenyl]-N-(1-methyl-2-phenylethyl)acetamide

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.512980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCLKFJVOXMQQQD-UHFFFAOYSA-N

50794-02-0

IEM 652 (2 suppliers)

34987-02-5

IEM 703 (2 suppliers)

42062-34-0

IEM 840 (2 suppliers)

65448-94-4

IEM 873 (2 suppliers)

61012-34-8

IEM 876 (2 suppliers)

65753-66-4

IEM 878 (2 suppliers)

65856-78-2

IEM 967 (3 suppliers)

IUPAC Name: disodium 5,5-dioxo-7-(4-sulfonatophenyl)dibenzothiophene-3-sulfonate | CAS Registry Number: 109727-22-2
Synonyms: Iem 967, Iem-967, 4,4'-Disulfo-p-terphenyl sulfone, CID131026, 4,4'-Disulfo-p-terphenyl sulfone disodium salt, 7-p-Sulfophenyl-3-dibenzothiophenesulfonic acid 5,5-dioxide, disodium salt, 3-Dibenzothiophenesulfonic acid, 7-p-sulfophenyl-, 5,5-dioxide, disodium salt

Molecular Formula:	C₁₈H₁₀Na₂O₈S₃	Molecular Weight:	496.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OSJIIFUVNKDSEQ-UHFFFAOYSA-L

109727-22-2

IEM-294 (5 suppliers)

IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | CAS Registry Number: 101015-22-9
Synonyms: CID58147, LS-18678, (4-Methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), Ammonium, (4-methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide

Molecular Formula:	C₂₁H₃₈I₂N₄O₂	Molecular Weight:	632.360960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSBLQPYMMGTGKH-UHFFFAOYSA-N

101015-22-9

IETD-CHO (1 supplier)

388114-99-6

IETDC (1 supplier)

1476735-95-1

IETP2 (2 suppliers)

2314338-36-6

IF-31 (2 suppliers)

IUPAC Name: 1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 63170-60-5
Synonyms: CCRIS 9126, CID44413, LS-82140, alpha-Methylbenzyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, alpha-methylbenzyl ester, 1H-INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, alpha-METHYLBE

Molecular Formula:	C₂₇H₂₄ClNO₄	Molecular Weight:	461.936760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYNSOZVURQLGOK-UHFFFAOYSA-N

63170-60-5

Ifabotuzumab (2 suppliers)

2147698-66-4

Ifebemtinib FA (1 supplier)

Ifebemtinib tosylate (1 supplier)

2761021-80-9

Ifenprodil (13 suppliers)

IUPAC Name: 4-[1-hydroxy-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol | CAS Registry Number: 23210-56-2
Synonyms: Angiotrofin, Creocral, Vadilex, Dilvax, ifenprodil tartrate, nchembio873-comp9, Ifenprodilum [INN-Latin], Ifenprodil [DCF:INN], Ifenprodil [INN:DCF], C21H27NO2, EINECS 245-491-4, PDSP1_000654, PDSP2_000646, RC 61-91, NCGC00024643-02, NCGC00024643-03, NCGC00024643-04, NCGC00024643-05, 61 91 RC, LS-115339

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYNVMODNBIQBMV-UHFFFAOYSA-N

23210-56-2

Ifenprodil glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 66516-92-5
Synonyms: AC1O5B9U, (2S,3S,4S,5R,6S)-6-[4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 4-(1-hydroxy-2-(4-(phenylmethyl)-1-piperidinyl)propyl)phenyl

Molecular Formula:	C₂₇H₃₅NO₈	Molecular Weight:	501.568700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GXHMRNLUBONADM-FGOGJYSLSA-N

66516-92-5

Ifenprodil Tartrate (11 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol | CAS Registry Number: 23210-58-4
Synonyms: Ifenprodil, ifenprodil tartrate, Prestwick_623, Prestwick0_000311, Prestwick1_000311, Prestwick2_000311, Prestwick3_000311, Lopac0_000661, BSPBio_000302, MLS000069744, SPBio_002521, BPBio1_000334, CID6419987, SMR000058797, 2-(4-BENZYLPIPERIDINO)-1-(4-HYDROXYPHENYL)-1-PROPANOL HEMITARTRATE

Molecular Formula:	C₂₅H₃₃NO₈	Molecular Weight:	475.531420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FFYMSFGBEJMSFP-UHFFFAOYSA-N

23210-58-4

Iferanserin (8 suppliers)

IUPAC Name: (E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide | CAS Registry Number: 58754-46-4
Synonyms: Iferanserin [INN], CID6445539, (E)-2'-(2-((2S)-1-Methyl-2-piperidyl)ethyl)cinnamanilide

Molecular Formula:	C₂₃H₂₈N₂O	Molecular Weight:	348.481220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXIPFQUBOVWAQW-UEBLJOKOSA-N

58754-46-4

Iferanserin hydrochloride (2 suppliers)

210350-29-1

IFETROBAN (8 suppliers)

IUPAC Name: 3-[2-[[(1S,2R,3S)-3-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid | CAS Registry Number: 143443-90-7
Synonyms: Ifetroban, UNII-E833KT807K, CID64924, Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, (1S-(exo,exo))-

Molecular Formula:	C₂₅H₃₂N₂O₅	Molecular Weight:	440.531980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BBPRUNPUJIUXSE-OSUJBIHNSA-N

143443-90-7

Ifflaiamine (10 suppliers)

IUPAC Name: 2,3,3,9-tetramethyl-2H-furo[2,3-b]quinolin-4-one | CAS Registry Number: 31520-95-3
Synonyms: CTK8I1573

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLPMLMDURILOQO-UHFFFAOYSA-N

31520-95-3

IFI 16 PROTEIN (3 suppliers)

148998-64-5

IFI204 Protein, Mouse, Recombinant (His) (1 supplier)

IFI27L2A Protein, Mouse, Recombinant (His) (1 supplier)

IFI30 Protein, Human, Recombinant (His) (1 supplier)

IFI35 Protein, Mouse, Recombinant (His) (1 supplier)

IFI6 Protein, Human, Recombinant (B2M & His) (1 supplier)

Ifidancitinib (4 suppliers)

IUPAC Name: 5-[[2-(4-fluoro-3-methoxy-5-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1236667-40-5
Synonyms: ifidancitinib, Ifidancitinib [INN], ATI-502, A-301, R105E71J13, 5-[[2-(4-fluoro-3-methoxy-5-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one, 2(3H)-Benzoxazolone, 5-((2-((4-fluoro-3-methoxy-5-methylphenyl)amino)-5-methyl-4-pyrimidinyl)amino)-, 5-((2-((4-Fluoro-3-methoxy-5-methylphenyl)amino)-5-methyl-4-pyrimidinyl)amino)-2(3H)-benzoxazolone, 5-((2-(4-Fluoro-3-methoxy-5-methylphenylamino)-5-methylpyrimidin-4-yl)amino)benzo(d)oxazol-2(3H)-one, SCHEMBL342002, IFIDANCITINIB [WHO-DD], CHEMBL4594441, UNII-R105E71J13, GTPL10638, EX-A5899, HY-109178, CS-0116375, 5-((2-((4-fluoro-3-methoxy-5-methylphenyl)amino)-5-methylpyrimidin-4-yl)amino)benzo[d]oxazol-2(3H)-one, 5-(2-(4-fluoro-3-methoxy-5-methylphenylamino)-5-methylpyrimidin-4-ylamino)benzo[d]oxazol-2(3h)-one

Molecular Formula:	C₂₀H₁₈FN₅O₃	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OYFMQDVLFYKOPZ-UHFFFAOYSA-N

1236667-40-5

IFIH1 Protein, Human, Recombinant (His) (1 supplier)

IFIH1 Protein, Mouse, Recombinant (His) (1 supplier)

Ifinatamab (2 suppliers)

2484870-90-6

Ifinatamab deruxtecan (2 suppliers)

2484870-92-8

IFIT1 Protein, Human, Recombinant (His) (1 supplier)

IFITM1 Protein, Human, Recombinant (GST) (1 supplier)

IFLAB-BB F0836-0058 (4 suppliers)

Synonyms: F0836-0058, AC1MSKUE, Oprea1_446547, MLS001201643, CHEMBL1601673, MolPort-003-055-970, HMS2981M16, IFLAB-BBF0836-0058, AKOS024601050, MCULE-7978309014, SMR000806142, N-(4-chlorophenyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide

Molecular Formula:	C₁₈H₁₈ClN₃O₂	Molecular Weight:	343.807420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUNOMVZHECVCBS-UHFFFAOYSA-N

40705-14-4

IFLAB-BB F0850-6764 (7 suppliers)

IUPAC Name: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 37615-72-8
Synonyms: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline, AC1ND2T4, SCHEMBL8534189, CHEMBL1437035, MolPort-003-355-616, HMS1849E19, ZINC266418, ZX-AH054256, AKOS001583215, MCULE-5821344412, ABA-9375470, ACM37615728, NCGC00117377-01, KB-334119, benzenamine,4-(5-methyl-2-benzothiazolyl)-, EU-0066578, EN300-236206, R091-0014

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIMAXKCCOXWKIJ-UHFFFAOYSA-N

37615-72-8

IFLAB-BB F0914-7227 (5 suppliers)

IUPAC Name: [4-(3,4-dimethoxyphenyl)oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 61861-92-5
Synonyms: {[4-(3,4-Dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}amine hydrochloride, AC1MEBPE, MolPort-000-679-875, [4-(3,4-dimethoxyphenyl)oxan-4-yl]methanamine Hydrochloride, IFLAB-BBF0914-7227, SBB016689, AKOS015949036, L-2485

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMMMOJMWJCJZGA-UHFFFAOYSA-N

61861-92-5

IFLAB-BB F0915-4823 (4 suppliers)

IUPAC Name: 2-benzyl-1,2-thiazol-3-one | CAS Registry Number: 21277-97-4
Synonyms: 2-Benzyl-isothiazol-3-one, STK136939, AC1LDFXI, BAS 03213455, MLS000031979, 2-benzyl-1,2-thiazol-3-one, 2-benzyl-2H-isothiazol-3-one, CHEMBL572994, SCHEMBL1879713, 2-benzyl-4-isothiazolin-3-one, MolPort-001-989-847, UJFZDOCYWCYDMB-UHFFFAOYSA-N, HMS1705M03, HMS2179B04, 2-benzyl-1,2-thiazol-3(2H)-one, ZINC00181955, AKOS000672584, MCULE-8425617240, SMR000012107, EU-0009478

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJFZDOCYWCYDMB-UHFFFAOYSA-N

21277-97-4

IFLAB-BB F1068-0036 (4 suppliers)

IUPAC Name: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 100130-40-3
Synonyms: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide, AC1NP762, MolPort-000-392-412, ZINC3865760, STL454379, AKOS002663623, 5-bromo-4-methyl-2,3-dihydro-thiophene-1,1-dioxide

Molecular Formula:	C₅H₇BrO₂S	Molecular Weight:	211.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSMXJESKICQYFP-UHFFFAOYSA-N

100130-40-3

IFLAB-BB F1068-0046 (4 suppliers)

IUPAC Name: 2,3-dibromo-3-methylthiolane 1,1-dioxide | CAS Registry Number: 100516-84-5
Synonyms: AC1MWHJE, 2,3-dibromo-3-methyltetrahydrothiophene 1,1-dioxide, MolPort-000-392-427, STL454386, AKOS002663628, AKOS016043982, 2,3-dibromo-3-methylthiolane 1,1-dioxide, 2,3-dibromo-3-methyl-tetrahydro-thiophene-1,1-dioxide

Molecular Formula:	C₅H₈Br₂O₂S	Molecular Weight:	291.985 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFLLUBBHJXSHEI-UHFFFAOYSA-N

100516-84-5

IFLAB-BB F1068-0115 (6 suppliers)

IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol;hydrochloride | CAS Registry Number: 70519-72-1
Synonyms: 2-[(1,1-Dioxidotetrahydro-3-thienyl)amino]ethanol hydrochloride, AGN-PC-017RDO, SureCN11206137, MolPort-003-059-264, NSC150044, NSC-150044, PB237600700, 2-[(1,1-dioxothiolan-3-yl)amino]ethanol;hydrochloride, F1068-0115

Molecular Formula:	C₆H₁₄ClNO₃S	Molecular Weight:	215.698260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVLLSFLKNWESFH-UHFFFAOYSA-N

70519-72-1

IFLAB-BB F1984-0168 (1 supplier)

IUPAC Name: 6-methoxy-4-oxochromene-2-carboxylic acid | CAS Registry Number: 86277-98-7
Synonyms: 6-methoxy-4-oxo-4H-chromene-2-carboxylic acid, SBB018879, 4H-1-Benzopyran-2-carboxylic acid, 6-methoxy-4-oxo-, 6-methoxy-4-oxochromene-2-carboxylic acid, 6-METHOXY-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, SCHEMBL5319417, AGN-PC-00347I, HTRXCGAXFXWJGM-UHFFFAOYSA-N, MolPort-003-355-930, 6methoxychromone-2-carboxylic acid, 6-methoxychromone-2-carboxylic acid, IFLAB-BBF1984-0168, STK661660, AKOS000295931, MB01907, MCULE-1278036048, ST4145777, H2965

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTRXCGAXFXWJGM-UHFFFAOYSA-N

86277-98-7

951 to 1000 of 22941 results Page:

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