XIPSth peptide,Xirene-11,12-diol Suppliers & Manufacturers

CHEMICAL products beginning with : X

451 to 500 of 848 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17

PRODUCT NAME

CAS Registry Number

XIPSth peptide (1 supplier)

1254069-52-7

Xirene-11,12-diol (1 supplier)

159812-26-7

XJ 448 (1 supplier)

IUPAC Name: 4-[2-[1-(cyclopropylmethyl)piperidin-4-yl]acetyl]benzonitrile | CAS Registry Number: 135136-05-9
Synonyms: CHEMBL130356, CHEMBL137776, SCHEMBL7357328, ZINC5428, BDBM50002245, XJ-448, PL044970, 4-{2-[1-(CYCLOPROPYLMETHYL)PIPERIDIN-4-YL]ACETYL}BENZONITRILE, 4-[2-(1-Cyclopropylmethyl-piperidin-4-yl)-acetyl]-benzonitrile; compound with but-2-enedioic acid

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEWGDLTXNPKKLN-UHFFFAOYSA-N

135136-05-9

XJ02862-S2 (2 suppliers)

3023355-55-4

XJB-5-131 (4 suppliers)

Synonyms: CHEBI:173099, XJB-5131, XJB-5 131, J3.519.096A, (4-{[(2S)-2-{[(2S)-2-({[(2S)-1-{(2S,3E,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-7-methyloct-3-enoyl}pyrrolidin-2-yl]carbonyl}amino)-3-methylbutanoyl]amino}-5-{[(benzyloxy)carbonyl]amino}pentanoyl]amino}-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, [4-[[1-[(2S,5S)-2-Benzyl-5-(tert-butyloxycarbonylamino)-7-methyl-3-octenoyl]-L-Pro-L-Val-N5-Cbz-L-Orn-]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy]radical, {4-[(1-{(2S,3E,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-7-methyloct-3-enoyl}-L-prolyl-L-valyl-N(5)-[(benzyloxy)carbonyl]-L-ornithyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl}oxidanyl

Molecular Formula:	C₅₃H₈₀N₇O₉	Molecular Weight:	959.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VDQKIDYOPUMJGQ-VQPCLXHQSA-N

866404-31-1

XJTU-L453 (2 suppliers)

3008290-92-1

XK 88-5 (4 suppliers)

IUPAC Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxyoxan-4-ol | CAS Registry Number: 56276-26-7
Synonyms: XK-88-5 trisulfate hexahydrate, Seldomycin factor 5 trisulfate hexahydrate, D-Streptamine, O-2,3-diamino-2,3-dideoxy-4-O-methyl-alpha-D-xylopyranosyl-(1-6)-O-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl-(1-4))-2-deoxy-, trisulfate, hexahydrate, AC1MIG6F, LS-147038, 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxyoxan-4-ol

Molecular Formula:	C₁₈H₃₈N₆O₇	Molecular Weight:	450.530320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: HJKXMQLJTKUBMG-UHFFFAOYSA-N

56276-26-7

XK-210 (1 supplier)

83855-41-8

Xk-469s (0 suppliers)

IUPAC Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 157542-92-2
Synonyms: 157435-10-4, NSC697887, NSC 697887, 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid, 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid, NSC656889, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]Propanoic acid, NSC-698216, AC1L3WLT, AGN-PC-0JMW0P, AGN-PC-0O4HX4, AGN-PC-0O4HX6, Propanoic acid, (+/-)-, CHEMBL51302, SCHEMBL1958606, Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-, Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2S)-, CTK4C9369, XK-469S, 2-(4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy)propionic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₄	Molecular Weight:	344.749120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUQZXROIVGBRGR-UHFFFAOYSA-N

157542-92-2

XL 30 (1 supplier)

31075-07-7

XL 775 (1 supplier)

198133-01-6

XL PI3K/MTOR INHIBITOR (1 supplier)

IUPAC Name: N-[3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 934529-30-3
Synonyms: SCHEMBL189620, CHEMBL3218577

Molecular Formula:	C₃₁H₂₉N₅O₆S	Molecular Weight:	599.656860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KEDAVYHDQWPBEY-UHFFFAOYSA-N

934529-30-3

XL-001 (0 suppliers)

IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 1426153-46-9
Synonyms: CHEMBL2326297, N-(4-(Diethylamino)benzyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide, starbld0046985, SCHEMBL15064400, BDBM50427413, N-[4-(Diethylamino)benzyl]-N-(p-tolyl)-4-methoxybenzenesulfonamide

Molecular Formula:	C₂₅H₃₀N₂O₃S	Molecular Weight:	438.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKEFNETYRMRPCY-UHFFFAOYSA-N

1426153-46-9

XL-126 (1 supplier)

3033576-12-1

XL-184 (10 suppliers)

IUPAC Name: 1-N'-(4-fluorophenyl)-1-N-[4-[[2-(2-morpholin-4-ylethylcarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1021950-26-4
Synonyms: Tyrosine kinase inhibitor, S1119_Selleck, SureCN10108314, DCL000409, XL184-Supplied by Selleck Chemicals, CS-0524, HY-10421, KB-62190, Tyrosine kinase inhibitor|1021950-26-4

Molecular Formula:	C₃₁H₃₁FN₆O₅	Molecular Weight:	586.613443 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PKOVTRMHYNEBDU-UHFFFAOYSA-N

1021950-26-4

XL-20 (1 supplier)

3082173-75-6

XL-3156 (1 supplier)

3117797-30-2

XL-3158 (1 supplier)

3117797-77-7

XL-413 (10 suppliers)

IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1169562-71-3
Synonyms: UNII-JG305JRH1Z, SureCN1850034, BMS-863233 hydrochloride, KB-75308, (S)-8-chloro-2-(pyrrolidin-2-yl)benzofuro[3,2-d]pyrimidin-4(3H)-one hydrochloride, Benzofuro(3,2-d)pyrimidin-4(3H)-one, 8-chloro-2-((2S)-2-pyrrolidinyl)-, monohydrochloride

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₂	Molecular Weight:	326.177920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNDKJUKLBNARIZ-FVGYRXGTSA-N

1169562-71-3

XL-784 (5 suppliers)

IUPAC Name: 2-methoxyethyl 4-[4-(4-chlorophenoxy)-3,5-difluorophenyl]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1224964-36-6
Synonyms: XL-784 (free base), SCHEMBL918708, EX-A4315, HY-112160, CS-0043554

Molecular Formula:	C₂₁H₂₂ClF₂N₃O₈S	Molecular Weight:	549.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PRIJGYZAOBNIPH-UHFFFAOYSA-N

1224964-36-6

XL-784 free base (2 suppliers)

1356992-21-6

XL-844 (1 supplier)

IUPAC Name: 1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea | CAS Registry Number: 631864-00-1
Synonyms: 1-(2-(3-Aminopropoxy)phenyl)-3-(pyrazin-2-yl)urea, 1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea, XL844, SCHEMBL14517914

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVSSZSQSZGKMAL-UHFFFAOYSA-N

631864-00-1

XL01126 (1 supplier)

3011029-58-3

XL019 (6 suppliers)

IUPAC Name: (2R)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 945750-13-0
Synonyms: CHEMBL2208034, C25H28N6O2, SCHEMBL4380116, SYN1191, BDBM50402409, ZINC95560529, AS-16325, XL019 >/=95%, (2r)-N-[4-[2-[(4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl]phenyl]pyrrolidine-2-Carboxamide, O19

Molecular Formula:	C₂₅H₂₈N₆O₂	Molecular Weight:	444.539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ISOCDPQFIXDIMS-HSZRJFAPSA-N

945750-13-0

XL019 (10 suppliers)

IUPAC Name: (2S)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 945755-56-6
Synonyms: SureCN4382715, KB-145394, S7036 ,945755-56-6

Molecular Formula:	C₂₅H₂₈N₆O₂	Molecular Weight:	444.528820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ISOCDPQFIXDIMS-QHCPKHFHSA-N

945755-56-6

XL041 (3 suppliers)

IUPAC Name: 2-[2-[2-(2,6-dichlorophenyl)propan-2-yl]-1-[2-fluoro-4-[3-fluoro-4-(hydroxymethyl)-5-methylsulfonylphenyl]phenyl]imidazol-4-yl]propan-2-ol | CAS Registry Number: 1256918-39-4
Synonyms: BMS-852927, SCHEMBL779963, HNAJDMYOTDNOBK-UHFFFAOYSA-N, CS-7926, HY-101973, AK00739749, 2-(2-(1-(2,6-dichlorophenyl)-1-methylethyl)-1-(3,3'-difluoro-4'-(hydroxymethyl)-5'-(methylsulfonyl)-4-biphenylyl)-1H-imidazol-4-yl)-2-propanol, 2-(2-(2-(2,6-dichlorophenyl)propan-2-yl)-1-(3,3'-difluoro-4'-(hydroxymethyl)-5'-(methylsulfonyl)biphenyl-4-yl)-1H-imidazol-4-yl)propan-2-ol, 2-[2-[2-[2,6-Bis(Chloranyl)phenyl]propan-2-Yl]-1-[2-Fluoranyl-4-[3-Fluoranyl-4-(Hydroxymethyl)-5-Methylsulfonyl-Phenyl]phenyl]imidazol-4-Yl]propan-2-Ol, 6OX

Molecular Formula:	C₂₉H₂₈Cl₂F₂N₂O₄S	Molecular Weight:	609.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HNAJDMYOTDNOBK-UHFFFAOYSA-N

1256918-39-4

XL092 (6 suppliers)

IUPAC Name: 1-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 2367004-54-2
Synonyms: JUN04542, XL-092, SCHEMBL21200856, EX-A5029, CL-092, NSC828252, NSC-828252, HY-138696, N-(4-Fluorophenyl)-N-(4-((7-methoxy-6-(methylcarbamoyl)quinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula:	C₂₉H₂₅FN₄O₅	Molecular Weight:	528.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JSPCKALGNNVYOO-UHFFFAOYSA-N

2367004-54-2

XL177A (4 suppliers)

IUPAC Name: N-[(4S)-4-benzyl-5-[4-hydroxy-4-[[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-4-oxoquinazolin-3-yl]methyl]piperidin-1-yl]-5-oxopentyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide | CAS Registry Number: 2417089-74-6
Synonyms: EX-A5111, HY-138794

Molecular Formula:	C₄₈H₅₇ClN₈O₅	Molecular Weight:	861.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UYJWYMWIVMCGQZ-DHUJRADRSA-N

2417089-74-6

XL177B (1 supplier)

2417089-75-7

XL228 (8 suppliers)

IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 898280-07-4
Synonyms: AGN-PC-0D3OAX, SureCN11342904, UNII-33M2XSK003, XL-228, 2,4-Pyrimidinediamine, N(sup 4)-(5-cyclopropyl-1H-pyrazol-3-yl)-N(sup 2)-((3-(1-methylethyl)-5-isoxazolyl)methyl)-6-(4-methyl-1-piperazinyl)-, 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine

Molecular Formula:	C₂₂H₃₁N₉O	Molecular Weight:	437.541240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N

898280-07-4

XL388 (10 suppliers)

IUPAC Name: [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone | CAS Registry Number: 1251156-08-7
Synonyms: CHEMBL2333365, AGN-PC-0D0PEY, SureCN3761352, S7035,1251156-08-7, [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

Molecular Formula:	C₂₃H₂₂FN₃O₄S	Molecular Weight:	455.501883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

1251156-08-7

XL388-C2-NH2 (2 suppliers)

2250061-94-8

XL413 (8 suppliers)

IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 1169558-38-6
Synonyms: CHEMBL2030402, SureCN1853714, UNII-8QK62S7492, BMS-863233, KB-75307, (S)-8-chloro-2-(pyrrolidin-2-yl)benzofuro[3,2-d]pyrimidin-4(3H)-one, Benzofuro(3,2-d)pyrimidin-4(3H)-one, 8-chloro-2-((2S)-2-pyrrolidinyl)-, 8-Chloro-2-[(2s)-Pyrrolidin-2-Yl][1]benzofuro[3,2-D]pyrimidin-4(3h)-One, 0SX

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJWLXRKVUJDJKG-VIFPVBQESA-N

1169558-38-6

XL413 hydrochloride (6 suppliers)

IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 2062200-97-7
Synonyms: XL413 (BMS-863233), 8-chloro-2-(2S)-2-pyrrolidinyl-benzofuro[3,2-d]pyrimidin-4(3H)-one,monohydrochloride, 8-chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₂	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLWAMVQOCNTHIO-JDDMYJKFSA-N

2062200-97-7

2637949-91-6

3040320-93-9

1221878-06-3

IUPAC Name: N-(3,4-dichloro-5-fluorophenyl)-6-methoxy-7-[(1-methylazocan-5-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 874286-84-7
Synonyms: Z-3259

Molecular Formula:	C₂₄H₂₇Cl₂FN₄O₂	Molecular Weight:	493.401183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXQMLDCNCVWGSH-UHFFFAOYSA-N

874286-84-7

XL647 4-methylbenzenesulfonate (4 suppliers)

IUPAC Name: 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 1000599-06-3
Synonyms: Xl-647 tosylate, UNII-GKB6T21I50, 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-methylbenzenesulfonate (1:1), 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-methylbenzenesulphonate (1:1)

Molecular Formula:	C₃₁H₃₃Cl₂FN₄O₅S	Molecular Weight:	663.586923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GQLLAIBEWDUUBQ-XZPOUAKSSA-N

1000599-06-3

XL765 (6 suppliers)

IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 1123889-87-1
Synonyms: XL-765, XL 765, N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide, XL-765, SAR245409, XL765, S1523_Selleck, SureCN8739843, cc-497, CHEBI:71958, MolPort-016-633-225, SAR245409, XL765-Supplied by Selleck Chemicals, CS-0230, RL00494, SAR-245409, NCGC00346541-01, HY-12068, KB-81506, X7418, XL 765, 1123889-87-1, pound molweight:599.65686) , XL 765 , XL-765 , 1123889-87-1

Molecular Formula:	C₃₁H₂₉N₅O₆S	Molecular Weight:	599.656860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1123889-87-1

XL888 (9 suppliers)

IUPAC Name: 2-(butan-2-ylamino)-4-N-[(1R,5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide | CAS Registry Number: 1149705-71-4
Synonyms: UNII-7M346920EV, Xl-888, QC-9274, 2-(butan-2-ylamino)-4-N-[(1R, 5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3- yl]-5-methylbenzene-1,4-dicarboxamide, 5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

Molecular Formula:	C₂₉H₃₇N₅O₃	Molecular Weight:	503.635780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

1149705-71-4

XL999 (5 suppliers)

IUPAC Name: (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 705946-27-6
Synonyms: Tyrosine kinase-IN-1, CHEMBL2087167, UNII-6I7PLF6N8L, 6I7PLF6N8L, GTPL9905, SCHEMBL1794907, SCHEMBL13586874, BDBM50421033, XL-999, compound 8i [PMID: 22765894], HY-100315, CS-0018466, (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one

Molecular Formula:	C₂₆H₂₈FN₅O	Molecular Weight:	445.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMQYDVBIPXAAJA-VHXPQNKSSA-N

705946-27-6

Xli 093 hydrate (4 suppliers)

646066-59-3

XLLG (1 supplier)

IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol | CAS Registry Number: 129865-48-1
Synonyms: CHEMBL99154, 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol, AC1N8X68, ZINC410008, 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol, F1908-1932, 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLCDPSWDOGWXTI-UHFFFAOYSA-N

129865-48-1

XLR-11 4-hydroxypentyl metabolite (2 suppliers)

IUPAC Name: [1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1782099-36-8
Synonyms: SCHEMBL16104232, MDPXVRYUGDTVIS-UHFFFAOYSA-N, XLR11 N-(4-HYDROXYPENTYL), XLR11 N-(4-hydroxypentyl) metabolite, [1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO₂	Molecular Weight:	345.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDPXVRYUGDTVIS-UHFFFAOYSA-N

1782099-36-8

XLR11 (2 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1364933-54-9
Synonyms: (1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, XLR-11 (drug), 5'-Fluoro-UR-144, 5-FLUORO UR-144, XLR 11, XLR-11, AKOS016012346, AK120401, KB-204999, 1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.451523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXLDPUUMIHVLEC-UHFFFAOYSA-N

1364933-54-9

XLR11 6-HYDROXYINDOLE METABOLITE (1 supplier)

IUPAC Name: [1-(5-fluoropentyl)-6-hydroxyindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1630022-98-8
Synonyms: ZINC96024577, [1-(5-fluoropentyl)-6-hydroxy-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO₂	Molecular Weight:	345.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZGNIKIHSWKZFS-UHFFFAOYSA-N

1630022-98-8

XLR11 DEGRADANT (2 suppliers)

IUPAC Name: 1-[1-(5-fluoropentyl)indol-3-yl]-3,3,4-trimethylpent-4-en-1-one | CAS Registry Number: 1616469-09-0
Synonyms: XLR11 Degradant, SCHEMBL16104237, ZINC222910934

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEZVSTOQIZTNCK-UHFFFAOYSA-N

1616469-09-0

XLR11 N-(2-FLUOROPENTYL) ISOMER (1 supplier)

IUPAC Name: [1-(2-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-25-4
Synonyms: SCHEMBL16104231, QWKOFFDPSCMXAL-UHFFFAOYSA-N, XLR11 N-(2-fluoropentyl) isomer, [1-(2-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWKOFFDPSCMXAL-UHFFFAOYSA-N

1628690-25-4

XLR11 N-(3-FLUOROPENTYL) ISOMER (1 supplier)

IUPAC Name: [1-(3-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-24-3
Synonyms: SCHEMBL16104234, FAFWRNLRDMHCOR-UHFFFAOYSA-N, XLR11 N-(3-fluoropentyl) isomer, [1-(3-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFWRNLRDMHCOR-UHFFFAOYSA-N

1628690-24-3

451 to 500 of 848 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17