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CHEMICAL products beginning with : U
1001 to 1050 of 10681 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UNALLOYED COPPER III (SOLID) (0 suppliers)
UNALLOYED COPPER IV (SOLID) (0 suppliers)
UNALLOYED COPPER V (CHIPS) (0 suppliers)
UNALLOYED COPPER V (SOLID) (0 suppliers)
UNALLOYED COPPER VI (CHIPS) (0 suppliers)
UNALLOYED COPPER VI (SOLID) (0 suppliers)
UNALLOYED COPPER VII (CHIPS) (0 suppliers)
UNALLOYED COPPER VII (SOLID) (0 suppliers)
UNALLOYED COPPER XI (CHIPS) (0 suppliers)
UNALLOYED TITANIUM FOR OXYGEN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
UNALLOYED ZINC (DISC) (TRACE ELEMENTS), IRMM STANDARD (0 suppliers)
UNALLOYED ZINC (TRACE ELEMENTS), IRMM STANDARD (0 suppliers)
UNALLOYED ZINC - IMPURITIES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
UNALLOYED ZINC - TRACE ELEMENTS(CRM STANDARD) (0 suppliers)
UNALLOYED ZINC - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Unamycin (8CI) (1 supplier)11006-86-3
Unanisoflavan (2 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 61186-60-5
Synonyms: LMPK12080009, HE361699

Molecular Formula: C22H26O5Molecular Weight: 370.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNLILVLACYXYJO-UHFFFAOYSA-N

61186-60-5
Unasnemab (1 supplier)
Unbleached Lecithin (1 supplier)
UNBS-1450 (2 suppliers)676541-58-5
UNBS3157 (2 suppliers)868962-26-9
UNBS5162 (6 suppliers)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea | CAS Registry Number: 956590-23-1
Synonyms: UNBS-5162, UNII-JY9JF7D78N, SureCN4188839, AGN-PC-00S520, KB-81386, [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea, Urea, N-(2-(2-(dimethylamino)ethyl)-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-5-yl)-

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCKZRLOUKYFJDY-UHFFFAOYSA-N

956590-23-1
Unburned hydrocarbon (0 suppliers)
UNC 0631 (6 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, CHEMBL1829305, UNC0631, 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
UNC 0631 (2 suppliers)30209-80-4
UNC 1021 (5 suppliers)
Compound Structure IUPAC Name: [4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1322591-19-4
Synonyms: CHEMBL2426498, 1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide, ASIS-P018, BDBM50440603, ZINC96284375, AKOS007919264

Molecular Formula: C26H38N4O2Molecular Weight: 438.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIWUTKCNKODAMJ-UHFFFAOYSA-N

1322591-19-4
UNC 1025 (6 suppliers)
Compound Structure IUPAC Name: 4-[6-(butylamino)-3-(4-morpholin-4-ylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 1350549-36-8
Synonyms: UNII-T7755XP5Y6, T7755XP5Y6, SCHEMBL12185815, SCHEMBL12185817, SCHEMBL14754969, SCHEMBL14755036, UNC-1062, Cyclohexanol, 4-(6-(butylamino)-3-(4-(4-morpholinylsulfonyl)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-, trans-

Molecular Formula: C25H34N6O4SMolecular Weight: 514.640260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KAAPXWSYROPAEL-UHFFFAOYSA-N

1350549-36-8
UNC 2399 (0 suppliers)
UNC 4203 (5 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1818234-19-3
Synonyms: CHEMBL4283353, UNC4203, trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol, SCHEMBL17172072, GTPL10131, BDBM50469353, MERTK inhibitor 19 [PMID: 30347155], UNC4203A [US20150291606A1], trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclohexan-1-ol

Molecular Formula: C30H44N6OMolecular Weight: 504.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYUGTGGDEAGXJP-OIEGUCRUSA-N

1818234-19-3
UNC 569 HYDROCHLORIDE (1 supplier)
UNC 669 (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 1314241-44-5
Synonyms: UNC669, KB-145922

Molecular Formula: C15H21BrN4OMolecular Weight: 353.257440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWIDZTWCCPVSJ-UHFFFAOYSA-N

1314241-44-5
UNC 9994 hydrochloride (1 supplier)
UNC-0641 (0 suppliers)
UNC-1679 (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)benzamide | CAS Registry Number: 1456885-62-3
Synonyms: CHEMBL2426375, N-(2-Ethylisoindolin-5-yl)-4-(4-(pyrrolidin-2-yl)piperidine-1-carbonyl)benzamide, starbld0048339, SCHEMBL23682770, BDBM50440607

Molecular Formula: C27H34N4O2Molecular Weight: 446.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBWFOTDCVMCZMZ-UHFFFAOYSA-N

1456885-62-3
UNC-2170 (5 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, 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
UNC-4 PROTEIN (2 suppliers)146210-10-8
UNC-4219 TFA (1 supplier)
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 (2 suppliers)149592-60-9
UNC-669 (1 supplier)314241-44-5
UNC-86 PROTEIN (2 suppliers)122158-15-0
UNC-93 PROTEIN (2 suppliers)147016-00-0
UNC-CA359 (1 supplier)2676156-05-9
UNC0006 (1 supplier)1354030-14-0
UNC0064-12 HYDROCHLORIDE (1430089-64-7(FREE BASE)) (1 supplier)
UNC0224 (8 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 (6 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) (0 suppliers)
UNC0321 TFA (1 supplier)1934302-25-6
UNC0379 (6 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 (6 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
1001 to 1050 of 10681 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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