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CHEMICAL products beginning with : I
451 to 500 of 24473 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 
IBROTAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-ethyl-3-methylbutanamide | CAS Registry Number: 466-14-8
Synonyms: Ibrotamide, Ibrotamida, Ibrotamidum, Ibrotalum, 2-Brom-2-ethylisovaleramid, alpha-Ethyl-alpha-brom-isovaleramid, CID216287, 2-Bromo-N-ethyl-N-isopropylacetamide

Molecular Formula: C7H14BrNOMolecular Weight: 208.096160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQZUCYWIGWXZQO-UHFFFAOYSA-N

466-14-8
Ibrutinib (14 suppliers)
IBRUTINIB (IMBRUVICA) ELISA (1 supplier)
IBRUTINIB ADDITION ADDUCT WITH (R)-1-(3-(4-AMINO-3-(4-PHENOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PIPERIDIN-1-YL) (1 supplier)
IBRUTINIB DIMER (3 suppliers)
Ibrutinib Dimer (~90%) (6 suppliers)2031255-23-7
IBRUTINIB DIMER IMPURITY (1 supplier)
Ibrutinib Hydroxy (0 suppliers)2031255-24-8
Ibrutinib iMpurity (0 suppliers)936351-48-3
Ibrutinib Impurity 10 (5 suppliers)1642630-12-3
Ibrutinib Impurity 11 (1 supplier)2031255-22-6
IBRUTINIB IMPURITY 12 (1 supplier)
IBRUTINIB IMPURITY 13 (1 supplier)
Ibrutinib Impurity 14 (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1288338-95-3
Synonyms: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethanone, (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone, SCHEMBL1614535, CHEMBL3746685

Molecular Formula: C24H24N6O2Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGQZHVLBHJPPMY-GOSISDBHSA-N

1288338-95-3
IBRUTINIB IMPURITY 16 (1 supplier)
IBRUTINIB IMPURITY 2 (1 supplier)
Ibrutinib Impurity 24 (1 supplier)
Compound Structure IUPAC Name: 1-[(3R)-3-[5-hydroxy-4-imino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 2437254-47-0
Synonyms: Ibrutinib N1-Oxide, (R)-1-(1-Acryloylpiperidin-3-yl)-4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine 5-oxide

Molecular Formula: C25H24N6O3Molecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIZIQPXPDWYSJD-GOSISDBHSA-N

2437254-47-0
IBRUTINIB IMPURITY 27 (1 supplier)
Ibrutinib Impurity 3 (PCI-45227) (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2,3-dihydroxypropan-1-one | CAS Registry Number: 1226872-27-0
Synonyms: Dihydrodiol Ibrutinib, Ibrutinib Impurity 3, SCHEMBL3362233, 1-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one, BCP24070, BCP26027, Ibrutinib Impurity 3 (PCI-45227);Dihydrodiol Ibrutinib

Molecular Formula: C25H26N6O4Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWKPMPRXJGMTKQ-UHFFFAOYSA-N

1226872-27-0
IBRUTINIB IMPURITY 4 (1 supplier)
IBRUTINIB IMPURITY 5 (2 suppliers)
Ibrutinib Impurity 6 (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one | CAS Registry Number: 1987905-93-0
Synonyms: Ibrutinib impurity 6, UNII-ZPJ4HT8UNA, ZPJ4HT8UNA, 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one, 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-

Molecular Formula: C47H46N12O3Molecular Weight: 826.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YVLRPRSHPNBRSQ-KKLWWLSJSA-N

1987905-93-0
Ibrutinib Impurity 70 (0 suppliers)1839099-23-8
IBRUTINIB IMPURITY 9 (1 supplier)
Ibrutinib Impurity MDDYH (2 suppliers)2052279-49-7
Ibrutinib M25 (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(prop-2-enoylamino)pentanoic acid | CAS Registry Number: 1839090-60-6
Synonyms: UNII-31R6NGO9QR, 31R6NGO9QR, Ibrutinib metabolite M25, PCI-45741, 1H-Pyrazolo(3,4-d)pyrimidine-1-butanoic acid, 4-amino-gamma-(((1-oxo-2-propen-1-yl)amino)methyl)-3-(4-phenoxyphenyl)-, (R)-

Molecular Formula: C25H24N6O4Molecular Weight: 472.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PBSUVSLBFFXSQM-QGZVFWFLSA-N

1839090-60-6
Ibrutinib M34 (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-5-hydroxypentyl]prop-2-enamide | CAS Registry Number: 1838132-94-7
Synonyms: UNII-R89W1G0ITW, R89W1G0ITW, Ibrutinib metabolite M34, PCI-45752, JNJ-55499743, 2-Propenamide, N-(2-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-5-hydroxypentyl)-, (R)-, N-(2-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-5-hydroxypentyl)-2-propenamide, (R)-

Molecular Formula: C25H26N6O3Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IFSZBDPQFKDONK-GOSISDBHSA-N

1838132-94-7
Ibrutinib Methoxy Impurity (5 suppliers)2031255-26-0
IBRUTINIB N-OXIDE (1 supplier)
IBRUTINIB N1-OXIDE (1 supplier)
IBRUTINIB, [CARBONYL-14C]- (1 supplier)
Ibrutinib-biotin (5 suppliers)
Compound Structure IUPAC Name: N'-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-N-[4-[[(E)-4-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-oxobut-2-enyl]-methylamino]butyl]pentanediamide | CAS Registry Number: 1599432-18-4
Synonyms: Ibrutinib-biotin-1, SCHEMBL17087670, AKOS032945114, CS-6019, HY-100342

Molecular Formula: C56H80N12O9SMolecular Weight: 1097.391 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MZBZKVGVMZPBPH-AQXPWDSUSA-N

1599432-18-4
IBRUTINIB-D4 (1 supplier)
Ibrutinib-d5 (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-[4-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1553977-17-5
Synonyms: Ibrutinib D5

Molecular Formula: C25H24N6O2Molecular Weight: 445.538 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-OZUAZJOXSA-N

1553977-17-5
Ibrutinib-MPEA (3 suppliers)
Compound Structure IUPAC Name: (E)-4-[4-(2-aminoethyl)piperazin-1-yl]-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]but-2-en-1-one | CAS Registry Number: 1710768-30-1
Synonyms: (E)-4-[4-(2-aminoethyl)piperazin-1-yl]-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]but-2-en-1-one, SCHEMBL14075950, HY-43521, CS-0082992, (R,E)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-4-(4-(2-aminoethyl)piperazin-1-yl)but-2-en-1-one

Molecular Formula: C32H39N9O2Molecular Weight: 581.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RQQVGXHWCJBNPV-DSCGJTOLSA-N

1710768-30-1
IBS008738 (3 suppliers)
Compound Structure IUPAC Name: [3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone | CAS Registry Number: 385425-03-6
Synonyms: [1-(4-methylphenyl)-4-{[(E)-morpholin-4-ylmethylidene]amino}-1H-imidazol-5-yl](phenyl)methanone, [3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone, SCHEMBL18268435, STK806128, AKOS005637784, HY-112821, CS-0066110

Molecular Formula: C22H22N4O2Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCDKLMTYEDPEMY-HZHRSRAPSA-N

385425-03-6
IBTU (0 suppliers)
iBu-2'-F-dG (11 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 80681-25-0
Synonyms: N2-ISOBUTYRYL-2'-FLUORO-2'-DEOXYGUANOSINE, MolPort-035-775-470, HG1076, X-2960, N-(9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula: C14H18FN5O5Molecular Weight: 355.321623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SLHADUUWJSVYGQ-HTFXMJNNSA-N

80681-25-0
IBU-2'-F-DG, HPLC +98% (1 supplier)
iBu-2'-OMe-G (12 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 63264-29-9
Synonyms: N2-ISOBUTYRYL-2'-O-METHYL-GUANOSINE, SCHEMBL1582579, MolPort-035-775-480, RPULCYXEYODQOG-AKAIJSEGSA-N, N2-Isobutyryl-2'-O-methylguanosine, HG1307, 2'-O-methyl-N2-isobutyryl-guanosine, N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula: C15H21N5O6Molecular Weight: 367.357140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPULCYXEYODQOG-AKAIJSEGSA-N

63264-29-9
IBU-2'-OME-G, HPLC +98% (1 supplier)
IBU-DMT-Deoxyguanosine succinic acid (9 suppliers)
Compound Structure IUPAC Name: 4-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-46-2
Synonyms: AC1MQLA2, I6508_SIGMA, A838115, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 3'-O-succinic acid, 4-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-[(2-methyl-1-oxopropyl)amino]-6-oxo-3H-purin-9-yl]-3-oxolanyl]oxy]-4-oxobutanoic acid, 4-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid, 4-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid, 9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-(3-carboxypropanoyl)-2-deoxypentofuranosyl}-2-[(2-methylpropanoyl)amino]-3,9-dihydro-6H-purin-6-one, N2-Isobutyryl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyguanosine 3 inverted exclamation marka-O-succinic acid

Molecular Formula: C39H41N5O10Molecular Weight: 739.770340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XQFLSGUZSODAOB-UHFFFAOYSA-N

74405-46-2
IBU-DMT-DEOXYGUANOSINE TRIESTER (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] (4-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 71100-72-6
Synonyms: EINECS 275-192-4, 3'-Guanylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula: C44H44ClN6O10PMolecular Weight: 883.281122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JTRDVFUNZRHAMU-VLECPGNFSA-N

71100-72-6
IBU-G-CE-PHOSPHORAMIDITE (1 supplier)
Ibubrofen Pellets (1 supplier)
Ibudilas (0 suppliers)
Ibudilast (19 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one | CAS Registry Number: 50847-11-5
Synonyms: ibudilast, Ketas, Eyevinal, Ke Tas, Ibudilastum [Latin], Ibudilast [INN:JAN], Ketas (TN), Tocris-1694, Ibudilast (JAN/INN), Lopac-I-0157, KC-404, Lopac0_000599, MLS000862198, I0157_SIGMA, KC 404, C14H18N2O, BB_SC-5079, BRN 0656579, AV-411, MN-166

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

50847-11-5
Ibudilast impurity 1 (1 supplier)
Compound Structure IUPAC Name: 2,3,3,3-tetradeuterio-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-2-(trideuteriomethyl)propan-1-one | CAS Registry Number: 2713301-45-0
Synonyms: Ibudilast-d7, HY-B0763S1, CS-0374411

Molecular Formula: C14H18N2OMolecular Weight: 237.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVFLBOZORBYFE-YDQCIOQBSA-N

2713301-45-0
Ibudilast-d3 (Major) (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4,5,6,7-tetradeuterio-2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one | CAS Registry Number: 102064-45-9
Synonyms: Ketas-d3, AV 411-d3, KC 404-d3, 2-Isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine-d3, 3-Isobutyryl-2-isopropylpyrazolo[1,5-a]pyridine-d3, 1-(2-Isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one-d3, 2-Methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-1-propanone-d3

Molecular Formula: C14H18N2OMolecular Weight: 234.330167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVFLBOZORBYFE-KDWZCNHSSA-N

102064-45-9
Ibudilast-d7 (5 suppliers)1204192-90-4
451 to 500 of 24473 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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