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CHEMICAL products beginning with : U
701 to 750 of 9637 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 
UNC-669 (1 supplier)314241-44-5
UNC-86 PROTEIN (2 suppliers)122158-15-0
UNC-93 PROTEIN (2 suppliers)147016-00-0
UNC-CA2-103 (2 suppliers)3069333-33-8
UNC-CA359 (3 suppliers)2676156-05-9
UNC0006 (2 suppliers)1354030-14-0
UNC0224 (10 suppliers)
Compound Structure IUPAC Name: 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine | CAS Registry Number: 1197196-48-7
Synonyms: CHEMBL576781, CHEBI:671385, CCG-208709, NCGC00185956-01, KB-81387

Molecular Formula: C26H43N7O2Molecular Weight: 485.665320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XIVUGRBSBIXXJE-UHFFFAOYSA-N

1197196-48-7
UNC0321 (7 suppliers)
Compound Structure IUPAC Name: 7-[2-[2-(dimethylamino)ethoxy]ethoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine | CAS Registry Number: 1238673-32-9
Synonyms: CHEMBL1214066, CHEBI:785916, UNC0321 (trifluoroacetate salt), NCGC00187789-01, KB-81388, 7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine

Molecular Formula: C27H45N7O3Molecular Weight: 515.691300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AULLUGALUBVBDD-UHFFFAOYSA-N

1238673-32-9
UNC0321 TFA (1 supplier)1934302-25-6
UNC0379 (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine | CAS Registry Number: 1620401-82-2
Synonyms: UNC-0379, CS-3345, HY-12335

Molecular Formula: C23H35N5O2Molecular Weight: 413.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WEXCGGWTIDNVNT-UHFFFAOYSA-N

1620401-82-2
UNC0379 trifluoroacetate (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1620401-83-3
Synonyms: UNC0379 (trifluoroacetate), UNC-0379 trifluoroacetate, HY-12335A, AKOS030526613, CS-3606

Molecular Formula: C25H36F3N5O4Molecular Weight: 527.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NRGGPYZTHNAVFM-UHFFFAOYSA-N

1620401-83-3
UNC0638 (9 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1255580-76-7
Synonyms: CHEMBL1231795, 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, cc-643, UNII-26A103L2FO, UNC 0638, UNC-0638, CCG-208706, RL01178, NCGC00189220-01, NCGC00189220-05, KB-81389, 2-Cyclohexyl-6-Methoxy-N-[1-(1-Methylethyl)piperidin-4-Yl]-7-(3-Pyrrolidin-1-Ylpropoxy)quinazolin-4-Amine

Molecular Formula: C30H47N5O2Molecular Weight: 509.726480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QOECJCJVIMVJGX-UHFFFAOYSA-N

1255580-76-7
UNC0642 (7 suppliers)
Compound Structure IUPAC Name: 2-(4,4-difluoropiperidin-1-yl)-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1481677-78-4
Synonyms: CHEMBL2441082, UNC 0642, GTPL7017, MolPort-035-765-953, IN2221, AKOS024458509, NCGC00189140-01, KB-146019, 2-(4,4-Difluoro-1-piperidinyl)-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine, 2-(4,4-difluoropiperidin-1-yl)-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Molecular Formula: C29H44F2N6O2Molecular Weight: 546.695466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RNAMYOYQYRYFQY-UHFFFAOYSA-N

1481677-78-4
UNC0646 (9 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine | CAS Registry Number: 1320288-17-2
Synonyms: CHEMBL1829304, NCGC00189144-01, (1-CYCLOHEXYL-PIPERIDIN-4-YL)-[2-(4-ISOPROPYL-[1,4]DIAZEPAN-1-YL)-6-METHOXY-7-(3-PIPERIDIN-1-YL-PROPOXY)-QUINAZOLIN-4-YL]-AMINE

Molecular Formula: C36H59N7O2Molecular Weight: 621.899360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OUKWLRHRXOPODD-UHFFFAOYSA-N

1320288-17-2
UNC0737 (2 suppliers)1327276-39-0
UNC10099984A (2 suppliers)1354030-25-3
UNC10112785 (2 suppliers)748142-06-5
UNC10142 (2 suppliers)3118919-69-7
UNC10201652 (4 suppliers)
Compound Structure IUPAC Name: 4-(13-piperazin-1-yl-11-thia-9,14,15,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-8-yl)morpholine | CAS Registry Number: 372495-52-8
Synonyms: 5-(morpholin-4-yl)-8-(piperazin-1-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline, BAS 04056297, Oprea1_321845, CHEMBL3980115, SCHEMBL15125098, BDBM229595, ZINC779464, CCG-24551, STL563417, AKOS001695762, US9334288, 9

Molecular Formula: C20H25N7OSMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZPVQONCMKZBGTB-UHFFFAOYSA-N

372495-52-8
UNC10217938A (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[8-[2-(dimethylamino)ethylamino]-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 1347749-97-6
Synonyms: CHEMBL1926721, Ethyl (8-((2-(dimethylamino)ethyl)amino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl)carbamate, SCHEMBL17409934, BDBM50359409, ethyl N-[8-(2-dimethylaminoethylamino)-2,3-diphenyl-pyrido[2,3-b]pyrazin-6-yl]carbamate

Molecular Formula: C26H28N6O2Molecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHICWLZMNOCMIQ-UHFFFAOYSA-N

1347749-97-6
UNC10217938A HCl (1 supplier)
UNC1079 (7 suppliers)
Compound Structure IUPAC Name: [4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1418741-86-2
Synonyms: 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone), CHEMBL2426474, UNC 1079, BDBM50440571, ZINC95837022, AKOS025405429, CS-5532, AK185224, HY-18373, 1,4-Bis(4-(piperidinyl)piperidinyl)benzamide

Molecular Formula: C28H42N4O2Molecular Weight: 466.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOUMUCTZMMLNTR-UHFFFAOYSA-N

1418741-86-2
UNC1215 (11 suppliers)
Compound Structure IUPAC Name: [3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1415800-43-9
Synonyms: CHEMBL2426364, s7088, NCGC00344623-02, KB-145942, 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)benzamide

Molecular Formula: C32H43N5O2Molecular Weight: 529.716120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQOOIERVZAXHBP-UHFFFAOYSA-N

1415800-43-9
UNC13A Protein, Human, Recombinant (HEK293, His) (1 supplier)
UNC13A Protein, Human, Recombinant (His) (1 supplier)
UNC1666 (2 suppliers)1429882-12-1
UNC1999 (10 suppliers)
Compound Structure IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide | CAS Registry Number: 1431612-23-5
Synonyms: KB-145944, S7165,1431612-23-5

Molecular Formula: C33H43N7O2Molecular Weight: 569.740220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPJNKUOXBZSZAI-UHFFFAOYSA-N

1431612-23-5
UNC2025 (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1429881-91-3
Synonyms: UNC-2025, CS-3354, HY-12344

Molecular Formula: C28H40N6OMolecular Weight: 476.656800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJSHVHLADKXCML-UHFFFAOYSA-N

1429881-91-3
UNC2025 (HYDROCHLORIDE) (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2070015-17-5
Synonyms: UNC2025 (hydrochloride), UNC2025 hydrochloride, UNC-2025 HCl, CHEMBL3326251, HY-12344A, s7576, CCG-269795, CS-4324, 2109176-10-3, 4-(2-(Butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol hydrochloride, 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol;hydrochloride

Molecular Formula: C28H41ClN6OMolecular Weight: 513.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NYHAEAZNSGIAPV-UHFFFAOYSA-N

2070015-17-5
UNC2025 dihydrochloride (1 supplier)2309489-06-1
UNC2250 (8 suppliers)
Compound Structure IUPAC Name: 4-[[2-(butylamino)-5-[5-(morpholin-4-ylmethyl)pyridin-2-yl]pyrimidin-4-yl]amino]cyclohexan-1-ol | CAS Registry Number: 1493694-70-4
Synonyms: CHEMBL3092807, UNC-2250, FD5023, CS-2318, HY-15797, AB0087829, X-1534

Molecular Formula: C24H36N6O2Molecular Weight: 440.581640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HSYSSKFCQHXOBP-UHFFFAOYSA-N

1493694-70-4
UNC2327 (5 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-piperidin-1-ylethyl)urea | CAS Registry Number: 1426152-53-5
Synonyms: CHEMBL2325198, MolPort-039-052-189, UNC 2327, BDBM50427787, ZINC95581007, AKOS025147324, N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea

Molecular Formula: C14H17N5O2SMolecular Weight: 319.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYTRGTBDVGKKRO-UHFFFAOYSA-N

1426152-53-5
UNC2383 (3 suppliers)2123481-48-9
UNC2399 (5 suppliers)2412791-72-9
UNC2400 (5 suppliers)
Compound Structure IUPAC Name: N-[(1,6-dimethyl-2-oxo-4-propylpyridin-3-yl)methyl]-N-methyl-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide | CAS Registry Number: 1433200-49-7
Synonyms: UNC 2400, IFSQHIRDVVFJSQ-UHFFFAOYSA-N, MolPort-039-101-279, AKOS025142029, ZINC226097970, NCGC00387211-01, N-[(1,2-Dihydro-1,6-dimethyl-2-oxo-4-propyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylethyl)-6-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]-1H-indazole-4-carboxamide

Molecular Formula: C35H47N7O2Molecular Weight: 597.808 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFSQHIRDVVFJSQ-UHFFFAOYSA-N

1433200-49-7
UNC2541 (6 suppliers)
Compound Structure IUPAC Name: (7S)-7-amino-N-[(4-fluorophenyl)methyl]-8-oxo-2,9,16,18,21-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene-20-carboxamide | CAS Registry Number: 1612782-86-1
Synonyms: (7s)-7-Amino-N-[(4-Fluorophenyl)methyl]-8-Oxo-2,9,16,18,21-Pentaazabicyclo[15.3.1]henicosa-1(21),17,19-Triene-20-Carboxamide, (S)-7-amino-N-(4-fluorobenzyl)-8-oxo-2,9,16-triaza-1(2,4)-pyrimidinacyclohexadecaphane-15-carboxamide, CHEMBL4290493, SCHEMBL17168063, BDBM308455, EX-A3142, US9649309, Compound UNC2541A, HY-125510, CS-0092091

Molecular Formula: C24H34FN7O2Molecular Weight: 471.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ONIHBIZGUJZDHG-FQEVSTJZSA-N

1612782-86-1
UNC2881 (7 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide | CAS Registry Number: 1493764-08-1
Synonyms: CHEMBL3093756, UNC-2881, AGN-PC-0JJMDP, MolPort-035-395-900, CS-3255, HY-15798, S7325,1493764-08-1, 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide

Molecular Formula: C25H33N7O2Molecular Weight: 463.575220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NPVXOWLPOFYACO-UHFFFAOYSA-N

1493764-08-1
UNC3133 (1 supplier)2011034-35-6
UNC3230 (7 suppliers)
Compound Structure IUPAC Name: 2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1031602-63-7
Synonyms: C17H20N4O2S, AOB2832, SYN5078, MolPort-007-877-985, UNC 3230, ZINC21943479, AKOS002060279, CCG-192274, B4941, UNC 3230|5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide

Molecular Formula: C17H20N4O2SMolecular Weight: 344.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZCNASHHHSKTGP-UHFFFAOYSA-N

1031602-63-7
UNC3474 (3 suppliers)
Compound Structure IUPAC Name: N-[3-(tert-butylamino)propyl]-3-propan-2-ylbenzamide | CAS Registry Number: 1648707-79-2
Synonyms: N-[3-(tert-butylamino)propyl]-3-(propan-2-yl)benzamide, CHEMBL4170666, BDBM154564, PD144445, HY-156906, CS-0903770, N-(3-(Tert-butylamino)propyl)-3-isopropylbenzamide (20), K6S

Molecular Formula: C17H28N2OMolecular Weight: 276.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNTJLQUUYDXEFL-UHFFFAOYSA-N

1648707-79-2
UNC3866 (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate | CAS Registry Number: 1872382-47-2
Synonyms: BCP19137

Molecular Formula: C43H66N6O8Molecular Weight: 795.035 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UMRRDXVUROEIKJ-PACULSBMSA-N

1872382-47-2
UNC3866 TFA(1872382-47-2 free base) (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1872382-48-3

Molecular Formula: C45H67F3N6O10Molecular Weight: 909.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OWTDCNQKWNEIMZ-QVQSGDHTSA-N

1872382-48-3
UNC4976 (1 supplier)2920299-34-7
UNC5293 (5 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]methanone | CAS Registry Number: 2226789-82-6
Synonyms: SCHEMBL21749867, SCHEMBL21764185, BDBM497267, EX-A5244, US11001586, Example 34, HY-132200, CS-0173232, CAS 2226789-82-6, (2,6-dimethylpyridin-4- yl)(4-(7-((1R,4S)-4- hydroxycyclohexyl)-2- (((S)-pentan-2-yl)amino)- 7H-pyrrolo[2,3- d]pyrimidin-5-yl)piperidin- 1-yl)methanone

Molecular Formula: C30H42N6O2Molecular Weight: 518.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSWOWUREQODTRO-CCYWVKEMSA-N

2226789-82-6
UNC5452 (1 supplier)943434-15-9
UNC569 (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1350547-65-7
Synonyms: CHEMBL2036808, unc569, SureCN12185720, SureCN14755115, AGN-PC-09R894, KB-276049, 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine, 1-[(Trans-4-Aminocyclohexyl)methyl]-N-Butyl-3-(4-Fluorophenyl)-1h-Pyrazolo[3,4-D]pyrimidin-6-Amine, CKJ

Molecular Formula: C22H29FN6Molecular Weight: 396.504263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGEBRHQLRGFBNV-UHFFFAOYSA-N

1350547-65-7
UNC5A Protein, Human, Recombinant (hFc) (1 supplier)
UNC5A Protein, Human, Recombinant (His) (1 supplier)
UNC5B Protein, Human, Recombinant (hFc) (1 supplier)
UNC5B Protein, Human, Recombinant (His) (1 supplier)
701 to 750 of 9637 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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