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CHEMICAL products beginning with : B
148601 to 148650 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 [2973] 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BTCP HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine | CAS Registry Number: 112726-66-6
Synonyms: BTCP, 1-Btcp, BTCP hydrochloride, Tocris-0702, Lopac-B-138, Biomol-NT_000007, Lopac0_000226, BPBio1_001135, C19H25NS, GK 13, GK-13, CHEBI:121086, CID123692, NCGC00015128-01, NCGC00015128-05, NCGC00024739-01, NCGC00024739-02, NCGC00024739-03, 1-(1-Benzo(b)thien-2-ylcyclohexyl)piperidine, 1-(1-(2-benzo(b)thienyl)cyclohexyl)piperidine

Molecular Formula: C19H25NSMolecular Weight: 299.473500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGSVXQJPSWZXOP-UHFFFAOYSA-N

112726-66-6
BTCP maleate (1 supplier)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine;but-2-enedioic acid | CAS Registry Number: 207455-25-2
Synonyms: Benocyclidine Maleate, CTK8E6977, HMS3266L09

Molecular Formula: C23H29NO4SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMTYJSWZECGJOO-UHFFFAOYSA-N

207455-25-2
BTD (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1-adamantyloxy)propyl]-3-(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)propanamide | CAS Registry Number: 896684-04-1
Synonyms: N-[3-(1-adamantyloxy)propyl]-3-(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)propanamide, GTPL10289, AKOS002106003, AKOS040756027, HY-128205, CS-0095459, K261-1567, N-[3-(1-adamantyloxy)propyl]-3-(6-methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide

Molecular Formula: C24H33N3O4SMolecular Weight: 459.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXADKMPRWFBOHW-UHFFFAOYSA-N

896684-04-1
BTD probe-1 (2 suppliers)2095485-22-4
BTD Protein, Human, Recombinant (His) (1 supplier)
BTdCPU (6 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 1257423-87-2
Synonyms: 1-(Benzo[d][1,2,3]thiadiazol-6-yl)-3-(3,4-dichlorophenyl)urea, SCHEMBL4555048, BCP31242, HY-118266, CS-0065564, eIF2 CGTP CtRNAiMetTernaryCompInhib,BTdCPU, 1-(1,2,3-Benzothiadiazole-6-yl)-3-(3,4-dichlorophenyl)urea

Molecular Formula: C13H8Cl2N4OSMolecular Weight: 339.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUUSUAWULNXMGF-UHFFFAOYSA-N

1257423-87-2
BTEB PROTEIN (3 suppliers)148686-29-7
BTF (PESTICIDE) (2 suppliers)99880-30-5
BTF-2Th12Br (4 suppliers)1373834-93-5
BTF-CHO-Br (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-fluoro-2,1,3-benzothiadiazole-7-carbaldehyde | CAS Registry Number: 2241215-37-0
Synonyms: 2,1,3-Benzothiadiazole-4-carboxaldehyde, 7-bromo-6-fluoro-, 7-bromo-6-fluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde, ZB0053

Molecular Formula: C7H2BrFN2OSMolecular Weight: 261.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYFRMDACERFVEJ-UHFFFAOYSA-N

2241215-37-0
BTF-Me-Br (0 suppliers)2344868-64-8
Btg 502 (5 suppliers)
Compound Structure IUPAC Name: (2E,4E)-6-(5-bromonaphthalen-2-yl)-N-(3-methylbutan-2-yl)hexa-2,4-dienamide | CAS Registry Number: 99083-11-1
Synonyms: Btg-502, CID6438819, N-(1,2-Dimethyl)propyl-6-(5-bromonaphth-2-yl)hexa-2,4-dienamide, 2,4-Hexadienamide, 6-(5-bromo-2-naphthalenyl)-N-(1,2-dimethylpropyl)-, (E,E)-

Molecular Formula: C21H24BrNOMolecular Weight: 386.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVMPXCCSVGCCRV-LJIKRCSCSA-N

99083-11-1
BTG-1640 (2 suppliers)
Compound Structure IUPAC Name: (3S,3aR,7aR)-3-benzyl-2-methyl-3,3a,5,6,7,7a-hexahydro-1,2-benzoxazol-4-one | CAS Registry Number: 152538-59-5
Synonyms: Abio 08-01, ABIO-0801, SP-1640, Q27288073, UNII-RE6A5S8FPU component ALQXIMVNPRVWQA-CFVMTHIKSA-N, 1,2-Benzisoxazol-4(2H)-one, hexahydro-2-methyl-3-(phenylmethyl)-, (3R,3aS,7aS)-rel-, 1,2-Benzisoxazol-4(2H)-one, hexahydro-2-methyl-3-(phenylmethyl)-, (3alpha,3abeta,7abeta)-

Molecular Formula: C15H19NO2Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALQXIMVNPRVWQA-CFVMTHIKSA-N

152538-59-5
BTG1 PROTEIN (3 suppliers)146835-72-5
BTGA PROTEIN (3 suppliers)145715-60-2
BTGB PROTEIN (3 suppliers)145715-61-3
BtGH84 Activator I (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxyquinazoline | CAS Registry Number: 16347-96-9
Synonyms: 4-Ethoxyquinazoline, Quinazoline, 4-ethoxy-, AC-907/30063019, ZINC00343321, AC1LBVGZ, AGN-PC-0JTE73, CHEMBL263379, SCHEMBL2631723, CTK8H1678, KHYIWRGNPLBXDS-UHFFFAOYSA-N, MolPort-000-189-375, AKOS002162378, MCULE-1168958543, ST50036902

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHYIWRGNPLBXDS-UHFFFAOYSA-N

16347-96-9
BTH-DMF (1 supplier)
Compound Structure IUPAC Name: 4,7-bis(9,9-dimethylfluoren-2-yl)-2,1,3-benzothiadiazole | CAS Registry Number: 333432-18-1
Synonyms: 4,7-Bis(9,9-dimethyl-9H-fluoren-2-yl)benzo[c][1,2,5]thiadiazole, starbld0049997, SCHEMBL14515088, 4,7-bis(9,9-dimethylfluoren-2-yl)-2,1,3-benzothiadiazole, 4,7-Bis(9,9-dimethyl-9H-fluorene-2-yl)-2,1,3-benzothiadiazole

Molecular Formula: C36H28N2SMolecular Weight: 520.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFBAGLZSYJTYSV-UHFFFAOYSA-N

333432-18-1
BTI-322 (1 supplier)339181-10-1
BTI-A-404 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 537679-57-5
Synonyms: 4-(4-(dimethylamino)phenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 4-[4-(dimethylamino)phenyl]-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, 4-[4-(dimethylamino)phenyl]-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, Oprea1_266788, Oprea1_644938, AKOS024603821, MCULE-8098234712, BTI-A-404, >=98% (HPLC), F1222-0440, 4-[4-(DIMETHYLAMINO)PHENYL]-N-(3,5-DIMETHYLPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE

Molecular Formula: C22H26N4O2Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQVNMIXFWKEYQJ-UHFFFAOYSA-N

537679-57-5
BTK degrader-1 (2 suppliers)2377645-56-0
BTK degrader-1 intermediate (1 supplier)2377643-84-8
BTK degrader-2 (1 supplier)2649400-05-3
BTK IN-1 (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroanilino)-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1270014-40-8
Synonyms: SNS-062, 2-(3-chloroanilino)-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide, N-(1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-((3-chlorophenyl)amino)acetamide, SCHEMBL1531443, BCP20673, EX-A1539, CS-7707, HY-101941, N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(3-chlorophenylamino)acetamide, SNS-062,1270014-40-8,N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-((3-chlorophenyl)amino)acetamide,SNS-062,SNK062,SNS 062

Molecular Formula: C19H21ClN6OMolecular Weight: 384.868 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SPSNKQVUYDXOGY-UHFFFAOYSA-N

1270014-40-8
BTK inhibitor 1 (Compound 27) (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-N-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 2230724-66-8
Synonyms: BTK inhibitor 1;Compound 27, SCHEMBL15678700, s8679

Molecular Formula: C24H23FN8O2Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XRNHJQXCSOAXLV-UHFFFAOYSA-N

2230724-66-8
BTK inhibitor 10 (6 suppliers)
Compound Structure IUPAC Name: N-[3-[[6-(4-morpholin-4-ylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide | CAS Registry Number: 2241732-30-7
Synonyms: BTK030, SCHEMBL21484358, BTK 030, BTK-030, HY-125997, CS-0103885

Molecular Formula: C25H23N5O3Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLSYFSMLPFKXDQ-UHFFFAOYSA-N

2241732-30-7
BTK inhibitor 13 (3 suppliers)2376726-26-8
BTK inhibitor 17 (4 suppliers)1858206-76-4
BTK inhibitor 19 (3 suppliers)2557174-19-1
Btk inhibitor 2 (6 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(4-phenoxyphenyl)-1-[(3~{R})-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide | CAS Registry Number: 1558036-85-3
Synonyms: GTPL9591, SCHEMBL15472582, WTLRSSATGYETCG-QGZVFWFLSA-N, HY-101766, CS-0021868, (R)-1-(1-acryloylpiperidin-3-yl)-5-amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carboxamide, 1-[(3R)-1-acryloylpiperidin-3-yl]-5-amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carboxamide, 5-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide

Molecular Formula: C24H25N5O3Molecular Weight: 431.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTLRSSATGYETCG-QGZVFWFLSA-N

1558036-85-3
BTK inhibitor 20 (2 suppliers)2696450-27-6
BTK INHIBITOR 4B (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-amino-6-[(1-methylpyrazol-4-yl)amino]-1,3,5-triazin-2-yl]-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroisoquinolin-1-one | CAS Registry Number: 1646608-10-7
Synonyms: Sofnobrutinib, BTK inhibitor 4b, CHEMBL4209441, AS-0871, 2-(3-(4-amino-6-((1-methyl-1H-pyrazol-4-yl)amino)-1,3,5-triazin-2-yl)-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one, 2-(3-[4-Amino-6-[(1-methyl-1H-pyrazol-4-yl)amino]-1,3,5-triazin-2-yl]-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one, 2-(3-{4-Amino-6-[(1-methyl-1H-pyrazol-4-yl)amino]-1,3,5-triazin-2-yl}-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one, sofnobrutinib [INN], PZP2D7F6L5, SCHEMBL17781672, GTPL10094, TQP0923, GLXC-27917, BDBM50459553, compound 4b [PMID: 30216722], DA-51451, HY-122600, CS-0087365, 1(2H)-Isoquinolinone, 2-[3-[4-amino-6-[(1-methyl-1H-pyrazol-4-yl)amino]-1,3,5-triazin-2-yl]-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoro-, 2-[3-[4-amino-6-[(1-methylpyrazol-4-yl)amino]-1,3,5-triazin-2-yl]-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroisoquinolin-1-one

Molecular Formula: C26H23FN8O2Molecular Weight: 498.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RQYDQAPLARKISN-UHFFFAOYSA-N

1646608-10-7
BTK ligand 11-alcohol-PEG6-azido (1 supplier)2250382-80-8
BTK ligand 15 (3 suppliers)2668225-98-5
BTK ligand 9 (2 suppliers)1709786-35-5
BTK Protein, Human, Recombinant (His) (1 supplier)
BTK-IN-10 (2 suppliers)2758596-07-3
BTK-IN-11 (2 suppliers)2765852-46-6
BTK-IN-12 (1 supplier)2762043-53-6
BTK-IN-14 (1 supplier)2764674-60-2
BTK-IN-16 (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-pyridin-3-ylquinazolin-4-amine | CAS Registry Number: 2883232-92-4
Synonyms: HY-151211, CS-0608450

Molecular Formula: C15H14N4O2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWUDVFRBAXYEPH-UHFFFAOYSA-N

2883232-92-4
BTK-IN-17 (1 supplier)
BTK-IN-18 (2 suppliers)1374239-71-0
BTK-IN-19 (2 suppliers)1374240-01-3
BTK-IN-20 (1 supplier)1581714-50-2
BTK-IN-21 (1 supplier)2170788-98-2
BTK-IN-22 (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-(2-methyl-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 2573048-10-7
Synonyms: AT37728, (R)-1-(3-(4-AMINO-3-(2-METHYL-4-PHENOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PIPERIDIN-1-YL)PROP-2-EN-1-ONE

Molecular Formula: C26H26N6O2Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJMXICGJKUALLN-GOSISDBHSA-N

2573048-10-7
BTK-IN-23 (2 suppliers)
Compound Structure IUPAC Name: N-[6-fluoro-2-methyl-3-[5-[(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)amino]-6-oxo-1H-pyridazin-3-yl]phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 1227206-13-4
Synonyms: CHEMBL3746293, N-(6-Fluoro-2-Methyl-3-{5-[(5-Methyl-4,5,6,7-Tetrahydropyrazolo[1,5-A]pyrazin-2-Yl)amino]-6-Oxo-1,6-Dihydropyridazin-3-Yl}phenyl)-1-Benzothiophene-2-Carboxamide, N-(6-Fluoro-2-methyl-3-(5-((5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)amino)-6-oxo-1,6-dihydropyridazin-3-yl)phenyl)benzo[b]thiophene-2-carboxamide, starbld0047735, SCHEMBL2491369, MZSDTUIZKGUVHK-UHFFFAOYSA-N, BDBM50134320, Q27454260, 3YO, N-{6-fluoro-2-methyl-3-[5-({5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}amino)-6-oxo-1,6-dihydropyridazin-3-yl]phenyl}-1-benzothiophene-2-carboxamide

Molecular Formula: C27H24FN7O2SMolecular Weight: 529.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MZSDTUIZKGUVHK-UHFFFAOYSA-N

1227206-13-4
BTK-IN-25 (1 supplier)2562351-92-0
BTK-IN-26 (1 supplier)2762043-61-6
148601 to 148650 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 [2973] 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
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