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CHEMICAL products beginning with : I
501 to 550 of 26952 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 
Ibrexafungerp phosphate (1 supplier)1965291-14-8
Ibritumomab (1 supplier)
Ibritumomab Tiuxetan (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-[4-(methylcarbamoylamino)phenyl]propyl]-[2-[bis(carboxymethyl)amino]propyl]amino]acetic acid | CAS Registry Number: 206181-63-7
Synonyms: Ibritumomab tiuxetan, Z-3239

Molecular Formula: C24H35N5O11Molecular Weight: 569.561600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: RTQWWZBSTRGEAV-PKHIMPSTSA-N

206181-63-7
Ibrolipim (3 suppliers)
Ibrolipim (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide | CAS Registry Number: 133208-93-2
Synonyms: Ibrolipim (USAN/INN), Ibrolipim [USAN:INN], Lipoprotein Lipase Activator, NO-1886, C19H20BrN2O4P, NO 1886, OPF 009, OPF-009, CHEBI:146009, CID131601, IN1270, UNII-07H1561618, LS-172861, D03747, 4-Diethoxyphosphorylmethyl-N-(4-bromo-2-cyanophenyl)benzamide, C082137, Phosphonic acid, ((4-(((4-bromo-2-cyanophenyl)amino)carbonyl)phenyl)methyl)-, diethyl ester, Diethyl-4-((4-Bromo-2-cyanophenyl)carbamoyl)benzylphosphonate, Diethyl (4-((4-bromo-2-cyanophenyl)carbamoyl)benzyl)phosphonate, [4-(4-Bromo-2-cyano-phenylcarbamoyl)-benzyl]-phosphonic acid diethyl ester

Molecular Formula: C19H20BrN2O4PMolecular Weight: 451.250861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPRTURMJVWXURQ-UHFFFAOYSA-N

133208-93-2
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 (8 suppliers)
Ibrutinib (15 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-96-1
Synonyms: PCI 32765, PCI-32765, CHEBI:76612, PCI32765, UNII-1X70OSD4VX, ibrutinibum, CRA-032765, Imbruvica (TN), Ibrutinib (USAN), IMBRUVICA, SureCN201859, 1X70OSD4VX, PCI-32765 (Ibrutinib), CHEMBL1873475, AMX10219, EX-5960, QC-4573, NCGC00187912-01, NCGC00187912-02, NCGC00187912-03

Molecular Formula: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-GOSISDBHSA-N

936563-96-1
IBRUTINIB (IMBRUVICA) ELISA (0 suppliers)
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 deacryloylpiperidine (13 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 330786-24-8
Synonyms: 3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine, SCHEMBL200349, CHEMBL1242204, MolPort-035-691-394, YYVUOZULIDAKRN-UHFFFAOYSA-N, CS-M2418, ABP001124, AKOS024464512, AK161694, AJ-114864, KB-309230, ST24041497, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-

Molecular Formula: C17H13N5OMolecular Weight: 303.318020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YYVUOZULIDAKRN-UHFFFAOYSA-N

330786-24-8
IBRUTINIB DIMER (3 suppliers)
Ibrutinib dimer (7 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 (6 suppliers)1642630-12-3
Ibrutinib Impurity 11 (0 suppliers)2031255-22-6
IBRUTINIB IMPURITY 12 (0 suppliers)
IBRUTINIB IMPURITY 13 (0 suppliers)
Ibrutinib Impurity 14 (3 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 (0 suppliers)
IBRUTINIB IMPURITY 2 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
IBRUTINIB IMPURITY 5 (1 supplier)
Ibrutinib Impurity 6 (3 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 (0 suppliers)
Ibrutinib Impurity MDDYH (2 suppliers)2052279-49-7
Ibrutinib Interm 0441 (40 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

143900-44-1
Ibrutinib M25 (2 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 (2 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 (4 suppliers)2031255-26-0
IBRUTINIB N-OXIDE (0 suppliers)
IBRUTINIB N1-OXIDE (0 suppliers)
IBRUTINIB, [CARBONYL-14C]- (0 suppliers)
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 (0 suppliers)
Ibrutinib-d5 (3 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 (4 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
IBSP Protein, Mouse, Recombinant (His) (1 supplier)
IBT6A (14 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1022150-12-4
Synonyms: SureCN1614098, KB-69876, 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula: C22H22N6OMolecular Weight: 386.449680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPSQYTDPBDNDGI-UHFFFAOYSA-N

1022150-12-4
IBT6A hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1553977-42-6
Synonyms: Btk inhibitor 1 R enantiomer hydrochloride, HY-13036B, CS-2436

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATLAMSZMAHXMSQ-PKLMIRHRSA-N

1553977-42-6
IBT6A-CO-ethyne (1 supplier)1970122-88-3
IBTU (0 suppliers)
iBu-2'-F-dG (7 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
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