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CHEMICAL products beginning with : U
851 to 900 of 10387 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-4219 TFA (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]-methylamino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1872382-50-7
Synonyms: EX-A5225

Molecular Formula: C46H69F3N6O10Molecular Weight: 923.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VSMDTYSYZIIMJK-SBXVYEEZSA-N

1872382-50-7
UNC-5 PROTEIN (1 supplier)149592-60-9
UNC-669 (3 suppliers)314241-44-5
UNC-86 PROTEIN (1 supplier)122158-15-0
UNC-926 HYDOCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1184136-10-4
Synonyms: CHEMBL2426369, AGN-PC-0DSRWP, UNC-926, AKOS010271344, KB-81390, (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Molecular Formula: C16H21BrN2OMolecular Weight: 337.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWGLFIKZKQOYHZ-UHFFFAOYSA-N

1184136-10-4
UNC-926 Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1782573-49-2
Synonyms: UNC-926 Hydochloride, UNC 926 hydrochloride, BCP25396, AKOS024458198, UNC-926; UNC926; UNC 926, J-003749, (3-Bromophenyl)[4-(1-prrolidinyl)-1-piperidinyl]methanone hydrochloride

Molecular Formula: C16H22BrClN2OMolecular Weight: 373.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPPMBBHOXQOMJI-UHFFFAOYSA-N

1782573-49-2
UNC-93 PROTEIN (1 supplier)147016-00-0
UNC-CA359 (3 suppliers)2676156-05-9
UNC0006 (2 suppliers)1354030-14-0
UNC0064-12 (9 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(3-aminopropylamino)phenyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1430089-64-7
Synonyms: 2,4-Pyrimidinediamine with linker, N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, N2-{4-[(3-aminopropyl)amino]phenyl}-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SCHEMBL15986891, MFCD28385887, AKOS027339701, ZINC223222658, CS-3881, AK342683, HY-18625, KB-3357060

Molecular Formula: C19H24N8Molecular Weight: 364.457 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UYYZTTPXKIYERF-UHFFFAOYSA-N

1430089-64-7
UNC0064-12 HYDROCHLORIDE (1430089-64-7(FREE BASE)) (1 supplier)
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 (9 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 (TRIFLUOROACETATE SALT) (1 supplier)
UNC0379 (11 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 (9 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
UNC0631 (10 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-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: 1320288-19-4
Synonyms: UNC 0631, UNC-0631, CHEMBL1829305, MolPort-035-789-726, CS-2212, NCGC00189130-01, HY-13808, S7610,1320288-19-4

Molecular Formula: C37H61N7O2Molecular Weight: 635.925940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N

1320288-19-4
UNC0646 (11 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 (1 supplier)
UNC10099984A (1 supplier)1354030-25-3
UNC10201652 (3 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
UNC2025 (3 suppliers)
UNC2025 (HYDROCHLORIDE) (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;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 2HCL (1 supplier)
UNC2025 2HCL (1429881-91-3(FREE BASE)) (1 supplier)
UNC2025 dihydrochloride (1 supplier)2309489-06-1
UNC2170 trifluoroacetate (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide | CAS Registry Number: 1648707-58-7
Synonyms: 3-Bromo-N-[3-(Tert-Butylamino)propyl]benzamide, BDBM154545, UNC-2170, ZINC212414581, NCGC00402308-03, 3-Bromo-N-(3-(tert-butylamino)propyl)benzamide (UNC2170, 1), 3OO

Molecular Formula: C14H21BrN2OMolecular Weight: 313.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUFUVCIZFNREBI-UHFFFAOYSA-N

1648707-58-7
UNC2250 (11 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
UNC2383 (1 supplier)2123481-48-9
UNC2399 (5 suppliers)2412791-72-9
UNC2400 (8 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 (5 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 (11 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)
UNC3230 (9 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 (2 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 (8 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) (3 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 (2 suppliers)
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
UNC569 (9 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
UNC6852 (6 suppliers)2688842-08-0
UNC6934 (6 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-oxo-N-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide | CAS Registry Number: 2561494-77-5
Synonyms: N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide, EX-A5684, UNC 6934, UNC-6934, HY-145103, N-cyclopropyl-3-oxo-N-(4-(pyrimidin-4-ylcarbamoyl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide, V01

Molecular Formula: C24H21N5O4Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOZGEDUWAQFVAV-UHFFFAOYSA-N

2561494-77-5
UNC7145 (1 supplier)2561494-78-6
UNC7467 (3 suppliers)
UNC8153 (1 supplier)2929304-60-7
UNC8153 TFA (2 suppliers)
Compound Structure IUPAC Name: N-[[4-[[4-(6-aminohexylcarbamoyl)phenyl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2929304-61-8
Synonyms: UNC8153 (trifluoroacetate salt), SCHEMBL25420088, EX-A8330A, DA-58885

Molecular Formula: C35H38F3N5O7Molecular Weight: 697.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PRNFABQCXAELBV-UHFFFAOYSA-N

2929304-61-8
UNC8732 (1 supplier)2929304-05-0
UNC8732 TFA (1 supplier)2929304-06-1
UNC8969 (1 supplier)3036049-17-6
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