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CHEMICAL products beginning with : U
351 to 400 of 8900 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 
UMBER (7 suppliers)
Compound Structure IUPAC Name: oxo(oxoferriooxy)iron | CAS Registry Number: 12713-03-0
Synonyms: oxo(oxoferriooxy)iron, MFCD00011008, Umber, Eisentrioxid, Eisen(III)-oxid, iron(3+) oxide, Iron oxide in water, Pigment Yellow 42, Iron oxide in ethanol, AC1LAQZH, iron oxide, nanoparticles, Fe2O3, Iron(III) oxide, 99%, Iron Pigment Red (E172), Iron(III) oxide, dispersion, CHEBI:50819, 8651AF, Iron (III) oxide monohydrate yellow, AKOS015904091, Iron(III) oxide, purified, >=95%

Molecular Formula: Fe2O3Molecular Weight: 159.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEIPFZHSYJVQDO-UHFFFAOYSA-N

12713-03-0
Umbilical cord, ext. (2 suppliers)98654-16-1
Umbrosin A (2 suppliers)
Compound Structure

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIGJIFFLTSZIKL-UCBWXSKUSA-N

53305-70-7
Umbrosone (0 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropan-2-yl)-5,5,9-trimethyl-7,8-dihydro-6H-anthracene-1,2-dione | CAS Registry Number: 131889-87-7

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRQGJDHVOXSMIM-UHFFFAOYSA-N

131889-87-7
UMCKALIN (11 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-5,6-dimethoxychromen-2-one | CAS Registry Number: 43053-62-9
Synonyms: Umckalin, CID5316862, 2H-1-Benzopyran-2-one, 7-hydroxy-5,6-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVBPETFXQYSHLJ-UHFFFAOYSA-N

43053-62-9
Umeclidinium Bromide Impurity 3 (1 supplier)869185-55-7
Umeclidinium Impurity 1 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-ethenylpiperidine-4-carboxylate | CAS Registry Number: 1509910-91-1
Synonyms: 4-Vinylpiperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylic acid, 4-ethenyl-, ethyl ester, SCHEMBL16838354, SDJFLOGPXAZOLX-UHFFFAOYSA-N, Ethyl 4-vinylpiperidine-4-carboxylate, ZINC216090844

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDJFLOGPXAZOLX-UHFFFAOYSA-N

1509910-91-1
Umeclidinium Impurity 3 (1 supplier)869113-45-1
Umeclidinium Impurity 4 (1 supplier)869112-31-2
UMI-77 (13 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid | CAS Registry Number: 518303-20-3
Synonyms: 2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid, AC1LKK7D, AGN-PC-0JZ2U4, MLS001196198, CHEMBL1331211, SCHEMBL14842934, MolPort-000-682-969, STK238370, AKOS001057042, MCULE-2580729398, SMR000558497, EU-0015042, ST50487500, VU0066939-2, SR-01000800996, SR-01000800996-2, BRD-K33622393-001-10-1, BRD-K33622393-001-11-9, T0517-2353, S7531,518303-20-3

Molecular Formula: C18H14BrNO5S2Molecular Weight: 468.341460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUGANDSUVKXMEC-UHFFFAOYSA-N

518303-20-3
Umifenovir Glucuronide (2 suppliers)1130900-96-7
Umifenovir Sulfate (2 suppliers)1443454-70-3
Umirolimus (10 suppliers)
Compound Structure Synonyms: Umirolimus (USAN/INN), D09983

Molecular Formula: C55H87NO14Molecular Weight: 986.277580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YYSFXUWWPNHNAZ-OSDRTFJJSA-N

851536-75-9
UMP DIALDEHYDE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 63436-29-3
Synonyms: Dialdehyde ump, Ump dialdehyde, AC1NUT2E, Uridine monophosphate dialdehyde, [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate, 1(2H)-Pyrimidineacetaldehyde, alpha-(1-formyl-2-(phosphonooxy)ethoxy)-3,4-dihydro-2,4-dioxo-, (R-(R*,R*))-

Molecular Formula: C9H11N2O9PMolecular Weight: 322.165402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCABEFMBCKYRJP-POYBYMJQSA-N

63436-29-3
UMP dipotassium salt (2 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 35477-81-7

Molecular Formula: C9H11K2N2O9PMolecular Weight: 400.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDOSUOVVLGHENN-WFIJOQBCSA-L

35477-81-7
Umtatin (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-(hydroxymethyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 17398-06-0
Synonyms: CHEMBL2087926, CTK8H2595, MCXUZKYSWNSOMA-UHFFFAOYSA-, InChI=1/C15H14O5/c1-7(2)11-4-9-12(20-11)5-13-14(15(9)18)10(17)3-8(6-16)19-13/h3,5,11,16,18H,1,4,6H2,2H3

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCXUZKYSWNSOMA-UHFFFAOYSA-N

17398-06-0
UMUC MUTAGENESIS PROTEIN (1 supplier)98059-80-4
Umuravumbolide (0 suppliers)72620-00-9
UNAGEP (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid | CAS Registry Number: 70222-94-5
Synonyms: UdPGNAC-enolpyruvate, EP-UDPGlCNAC, UDP-N-acetylenolpyruvylglucosamine, Uridine diphospho-N-acetylglucosamine enolpyruvate, Enolpyruvyl-UDP-N-acetylglucosamine, Udp-N-acetylglucosamine-enolpyruvate, UDP-N-acetylglucosamine enolpyruvate, UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine, URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID, UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine, EPU, AC1L593J, CHEBI:68507, UDP-N-acetylglucosamine-3-O-pyruvateether, C04631, UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine, ENOLPYRUVYL-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE, 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid, Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-3-O-(1-carboxyyethenyl)-2-deoxy-alpha-D-glucopyranosyl) ester, uridine 5'-{3-[2-acetamido-3-O-(1-carboxyethenyl)-2-deoxy-alpha-D-glucopyranosyl] dihydrogen diphosphate}

Molecular Formula: C20H29N3O19P2Molecular Weight: 677.400484 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: BEGZZYPUNCJHKP-DBYWSUQTSA-N

70222-94-5
Unamycin (8CI) (0 suppliers)11006-86-3
Unanisoflavan (1 supplier)
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
Unbleached Lecithin (1 supplier)
UNBS-5162 (8 suppliers)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea | CAS Registry Number: 956590-23-1
Synonyms: UNII-JY9JF7D78N, SureCN4188839, UNBS5162, 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
UNBS3157 (1 supplier)868962-26-9
Unburned hydrocarbon (0 suppliers)
UNC 0631 (1 supplier)30209-80-4
UNC 1021 (1 supplier)
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 (5 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 2327 (3 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, 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
UNC 4203 (1 supplier)
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 9994 hydrochloride (0 suppliers)
UNC-0638 (13 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, 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
UNC-0641 (0 suppliers)
UNC-2025 (12 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: UNC2025, 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
UNC-4 PROTEIN (2 suppliers)146210-10-8
UNC-5 PROTEIN (2 suppliers)149592-60-9
UNC-669 (4 suppliers)314241-44-5
UNC-86 PROTEIN (3 suppliers)122158-15-0
UNC-926 HYDOCHLORIDE (11 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 (1 supplier)
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 (2 suppliers)147016-00-0
UNC0064-12 (8 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
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 (8 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
UNC0379 (12 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
UNC0631 (12 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 (10 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
UNC2170 trifluoroacetate (1 supplier)
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 (10 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
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