5-(Trifluoromethyl)thiophene-2-sulfonamide,5-(Trifluoromethyl)thiophene-2-sulfonyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

38901 to 38950 of 111147 results Page:

760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 [779] 780

PRODUCT NAME

CAS Registry Number

5-(Trifluoromethyl)thiophene-2-sulfonamide (5 suppliers)

IUPAC Name: 5-(trifluoromethyl)thiophene-2-sulfonamide | CAS Registry Number: 519055-80-2
Synonyms: 5-(trifluoromethyl)thiophene-2-sulfonamide, SCHEMBL5509061, AKOS033771892, ZINC142486161, 5-Trifluoromethyl-thiophene-2-sulfonamide, Z2146513585

Molecular Formula:	C₅H₄F₃NO₂S₂	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTQTZMHBUKBMEV-UHFFFAOYSA-N

519055-80-2

5-(Trifluoromethyl)thiophene-2-sulfonyl Chloride (8 suppliers)

IUPAC Name: 5-(trifluoromethyl)thiophene-2-sulfonyl chloride | CAS Registry Number: 954377-22-1
Synonyms: 5-(trifluoromethyl)thiophene-2-sulfonyl chloride, 2-Thiophenesulfonyl chloride, 5-(trifluoromethyl)-, SCHEMBL1085740, MFCD27934701, ZINC115197976, SY202309, 5-trifluoromethyl-thiophene-2-sulfonylchloride

Molecular Formula:	C₅H₂ClF₃O₂S₂	Molecular Weight:	250.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PWVUZSSHOGAMPC-UHFFFAOYSA-N

954377-22-1

5-(trifluoromethyl)thiophene-3-carbaldehyde (10 suppliers)

IUPAC Name: 5-(trifluoromethyl)thiophene-3-carbaldehyde | CAS Registry Number: 96518-84-2
Synonyms: 5-(TRIFLUOROMETHYL)THIOPHENE-3-CARBALDEHYDE, MolPort-022-001-588, AKOS023204600, AB72584, AK153191, AJ-122179

Molecular Formula:	C₆H₃F₃OS	Molecular Weight:	180.147630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBSMPLJHWLTFIH-UHFFFAOYSA-N

96518-84-2

5-(Trifluoromethyl)thiophene-3-carbonitrile (2 suppliers)

IUPAC Name: 5-(trifluoromethyl)thiophene-3-carbonitrile | CAS Registry Number: 96518-83-1
Synonyms: 5-(trifluoromethyl)thiophene-3-carbonitrile, SCHEMBL17582665, ZINC83272603, AKOS022969234, Z2832013908

Molecular Formula:	C₆H₂F₃NS	Molecular Weight:	177.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHMBUMZOVOFRPL-UHFFFAOYSA-N

96518-83-1

5-(trifluoromethyl)thiophene-3-carboxylic acid (5 suppliers)

IUPAC Name: 5-(trifluoromethyl)thiophene-3-carboxylic acid | CAS Registry Number: 1260671-29-1
Synonyms: 5-(TRIFLUOROMETHYL)THIOPHENE-3-CARBOXYLIC ACID, ZINC71792959, AKOS016347328, AB72583, SC-53930

Molecular Formula:	C₆H₃F₃O₂S	Molecular Weight:	196.147030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUSPHKDGEXJFMJ-UHFFFAOYSA-N

1260671-29-1

5-(Trifluoromethyl)thiophene-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-(trifluoromethyl)thiophene-3-sulfonyl chloride | CAS Registry Number: 1034047-33-0
Synonyms: 5-(trifluoromethyl)thiophene-3-sulfonyl chloride, CHEMHERE CHEM143848, 3-Thiophenesulfonyl chloride, 5-(trifluoromethyl)-, SCHEMBL1085915, WPNKLVLVSSHXED-UHFFFAOYSA-N, AT17025, DB-185453, 5-(Trifluoromethyl)-3-thiophenesulfonyl chloride, EN300-1585392

Molecular Formula:	C₅H₂ClF₃O₂S₂	Molecular Weight:	250.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPNKLVLVSSHXED-UHFFFAOYSA-N

1034047-33-0

5-(TRIFLUOROMETHYL-5,6-DIHYDROURACIL (11 suppliers)

IUPAC Name: 5-(trifluoromethyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 2145-56-4
Synonyms: 5-(trifluoromethyl)-1,3-diazinane-2,4-dione, 5-(Trifluoromethyl)dihydropyrimidine-2,4(1H,3H)-dione, AC1L1KSQ, SureCN1270622, CTK7H6280, ANW-63531, PC6000, SBB089861, AKOS006275634, 5,6-Dihydro-5-(trifluoromethyl)uracil, 5-(Trifluoromethyl)-5,6-dihydrouracil, AG-K-67084, AK-80250, KB-83753, 5-(trifluoromethyl)-hexahydro-pyrimidine-2,4-dione, 5,6-Dihydro-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione, 5-(trifluoromethyl)-1,3,5,6-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₅H₅F₃N₂O₂	Molecular Weight:	182.100610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACYJXCFDMOGNSM-UHFFFAOYSA-N

2145-56-4

5-(trifluoromethylsulfanyl)-1h-pyridin-2-one (4 suppliers)

IUPAC Name: 5-(trifluoromethylsulfanyl)-1H-pyridin-2-one | CAS Registry Number: 1204234-48-9
Synonyms: 5-((Trifluoromethyl)thio)pyridin-2-ol, 5-((Trifluoromethyl)thio)pyridin-2(1H)-one, SCHEMBL15847002, GUNNLYMRUKNFBC-UHFFFAOYSA-N, ZINC91252871, AKOS017344714, 2-hydroxy-5-trifluoromethylsulfanylpyridine

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUNNLYMRUKNFBC-UHFFFAOYSA-N

1204234-48-9

5-(trifluoromethylsulfanylsulfonyl)benzene-1,3-dicarboxylic acid (5 suppliers)

IUPAC Name: 5-(trifluoromethylsulfanylsulfonyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 17041-80-4
Synonyms: 5-{[(trifluoromethyl)sulfanyl]sulfonyl}benzene-1,3-dicarboxylic acid, NSC124785, AC1Q4KJU, AC1L5K93, CTK4D3575, AR-1G6851, AG-K-96433, NSC-124785

Molecular Formula:	C₉H₅F₃O₆S₂	Molecular Weight:	330.257610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JLKZGMJINOWNIO-UHFFFAOYSA-N

17041-80-4

5-(TRIFLUOROMETHYLTHIO) PICOLINONITRILE (1 supplier)

IUPAC Name: 5-(trifluoromethylsulfanyl)pyridine-2-carbonitrile | CAS Registry Number: 1204234-56-9
Synonyms: MFCD23382166, AKOS017344445, 5-(Trifluoromethylthio)-2-pyridinecarbonitrile, 5-(trifluoromethylsulfanyl)pyridine-2-carbonitrile, 5-(Trifluoromethylthio)-2-pyridinecarbonitrile, 97%

Molecular Formula:	C₇H₃F₃N₂S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDNIQHJPBDSEHF-UHFFFAOYSA-N

1204234-56-9

5-(TRIFLUOROMETHYLTHIO)INDAN-1-ONE (0 suppliers)

IUPAC Name: 5-(trifluoromethylsulfanyl)-2,3-dihydroinden-1-one | CAS Registry Number: 1273609-66-7
Synonyms: AKOS028114971, 1H-Inden-1-one, 2,3-dihydro-5-[(trifluoromethyl)thio]-

Molecular Formula:	C₁₀H₇F₃OS	Molecular Weight:	232.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAWLEVLPHUZNEY-UHFFFAOYSA-N

1273609-66-7

5-(trifluoromethylthio)indoline-2,3-dione (7 suppliers)

IUPAC Name: 5-(trifluoromethylsulfanyl)-1H-indole-2,3-dione | CAS Registry Number: 1344718-26-8
Synonyms: MFCD21361319, AKOS027251439, ZINC216074518, AK199747, 5-(Trifluoromethylthio)indoline-2,3-dione, KB-308905, 5-((Trifluoromethyl)thio)indoline-2,3-dione, 5-[(trifluoromethyl)thio]-1h-indole-2,3-dione, 5-?(Trifluoromethylthio?)?-?1H-?benzo[d]?azole-?2,?3-?dione

Molecular Formula:	C₉H₄F₃NO₂S	Molecular Weight:	247.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWYVFRLMRWDBPI-UHFFFAOYSA-N

1344718-26-8

5-(Trimethoxymethyl)-Bicyclo[2.2.1]Hept-2-Ene (5 suppliers)

IUPAC Name: (1R,4R,6S)-6-(trimethoxymethyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 196805-13-7
Synonyms: ZINC04204297

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVESJZYRXSGNKY-UTLUCORTSA-N

196805-13-7

5-(Trimethyl-1h-pyrazol-1-yl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(3,4,5-trimethylpyrazol-1-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1565720-22-0
Synonyms: 5-(TRIMETHYL-1H-PYRAZOL-1-YL)THIOPHENE-2-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKLSXDOAXUJTHL-UHFFFAOYSA-N

1565720-22-0

5-(Trimethylsilyl)-1H-1,2,3-triazole (2 suppliers)

2095238-55-2

5-(trimethylsilyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-trimethylsilylpyridin-2-amine | CAS Registry Number: 1282032-94-3
Synonyms: SCHEMBL10324633, 2-Pyridinamine, 5-(trimethylsilyl)-, ZINC204164679

Molecular Formula:	C₈H₁₄N₂Si	Molecular Weight:	166.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVBXXCAZRAPQKP-UHFFFAOYSA-N

1282032-94-3

5-(TRIMETHYLSILYL)-2-THIOPHENECARBOXYLIC ACID (7 suppliers)

IUPAC Name: 5-trimethylsilylthiophene-2-carboxylic acid | CAS Registry Number: 18246-23-6
Synonyms: 5-trimethylsilylthiophene-2-carboxylic Acid, AC1MZ1VZ, STOCK1S-56400, CTK0H4296, MolPort-002-549-365, STK526857, AKOS005460342, AG-E-32297, MCULE-9054579605, KB-41202, 5-(Trimethylsilyl)thiophene-2-carboxylicacid, FT-0693959, 5-(trimethylsilyl)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 5-(trimethylsilyl)-, I14-41278

Molecular Formula:	C₈H₁₂O₂SSi	Molecular Weight:	200.330180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCJEUAHYFIVKA-UHFFFAOYSA-N

18246-23-6

5-(trimethylsilyl)-4-pentyn-1-ol (18 suppliers)

IUPAC Name: 5-trimethylsilylpent-4-yn-1-ol | CAS Registry Number: 13224-84-5
Synonyms: 5-(Trimethylsilyl)-4-pentyn-1-ol, 5-Trimethylsilyl-4-pentyn-1-ol, 5-trimethylsilylpent-4-yn-1-ol, AG-D-65535, AC1MC3NE, 650315_ALDRICH, CTK4B7821, MolPort-000-159-298, ACT08178, 5-(Trimethylsilyl)pent-4-yn-1-ol, RW2057, SBB009060, 4-Pentyn-1-ol,5-(trimethylsilyl)-, AKOS006337398, AK-57820, KB-41203, AB1007320, FT-0657291, X7216, S19985

Molecular Formula:	C₈H₁₆OSi	Molecular Weight:	156.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIHAMNSEAAPIRM-UHFFFAOYSA-N

13224-84-5

5-(Trimethylsilyl)-5'-[2-(trimethylsilyl)ethynyl]-2,2'-bipyridine (1 supplier)

1236851-44-7

5-(Trimethylsilyl)furan-2-carbonitrile (0 suppliers)

IUPAC Name: 5-trimethylsilylfuran-2-carbonitrile | CAS Registry Number: 92587-39-8
Synonyms: AKOS025296081, 2-Furancarbonitrile, 5-(trimethylsilyl)-, OR106842, 5-(TRIMETHYLSILYL)-2-FURANCARBONITRILE

Molecular Formula:	C₈H₁₁NOSi	Molecular Weight:	165.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APUVUWSBIJHACN-UHFFFAOYSA-N

92587-39-8

5-(Trimethylsilyl)oxy-1,3,2,4,6-dithiatriazine-3-SIV1,1-dioxide (1 supplier)

IUPAC Name: (1,1-dioxo-1$l^{6},3$l^{4}-dithia-2,4,6-triazacyclohexa-2,3,5-trien-5-yl)oxy-trimethylsilane | CAS Registry Number: 52065-92-6
Synonyms: 1,3,2,4,6-Dithia(3-SIV)triazine, 5-[(trimethylsilyl)oxy]-, 1,1-dioxide, AC1LBV49, HGEZFBWTAOJPOL-UHFFFAOYSA-N

Molecular Formula:	C₄H₉N₃O₃S₂Si	Molecular Weight:	239.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGEZFBWTAOJPOL-UHFFFAOYSA-N

52065-92-6

5-(Trimethylsilyl)picolinic acid (1 supplier)

2879222-38-3

5-(Trimethylsilyl)thiophene-2-carbaldehyde (1 supplier)

13960-01-5

5-(trimethylsilylethynyl)-10,15,20-(triphenyl)porphyrin (1 supplier)

IUPAC Name: trimethyl-[2-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)ethynyl]silane | CAS Registry Number: 1205553-90-7
Synonyms: 5-(trimethylsilylethynyl)-10-15-20-(triphenyl)porphyrin, 5,10,15-Triphenyl-20-(trimethylsilylethynyl)-21H,23H-porphyrin

Molecular Formula:	C₄₃H₃₄N₄Si	Molecular Weight:	634.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNPLHLHIRWSWBX-UHFFFAOYSA-N

1205553-90-7

5-(Trimethylsilylethynyl)indane (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)ethynyl-trimethylsilane | CAS Registry Number: 1216812-56-4
Synonyms: CTK5J2194, SBB056394, ZINC169984839, 4-indan-5-yl-2,2-dimethyl-2-silabut-3-yne

Molecular Formula:	C₁₄H₁₈Si	Molecular Weight:	214.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTMAPKFZBYXACU-UHFFFAOYSA-N

1216812-56-4

5-(TRIMETHYLSILYLETHYNYL)INDANEï¼Œ97% (1 supplier)

5-(Trimethylstannyl)-1,3-cyclopentadiene (2 suppliers)

IUPAC Name: cyclopenta-2,4-dien-1-yl(trimethyl)stannane | CAS Registry Number: 2726-34-3
Synonyms: AGN-PC-008DTX, CTK8H9463, Stannane, 2,4-cyclopentadien-1-yltrimethyl-

Molecular Formula:	C₈H₁₄Sn	Molecular Weight:	228.906760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFOMPUPNJRLPTD-UHFFFAOYSA-N

2726-34-3

5-(Trimethylstannyl)-1-pentanol (1 supplier)

IUPAC Name: methane;pentan-1-ol;tin | CAS Registry Number: 53044-13-6

Molecular Formula:	C₈H₂₃OSn	Molecular Weight:	253.981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYOLHYUMTYJIJC-UHFFFAOYSA-N

53044-13-6

5-(Trimethylstannyl)-α-[[5-(trimethylstannyl)-2-thienyl]methylene]-2-thiopheneacetonitrile (1 supplier)

1965250-77-4

5-(trimethylstannyl)isoquinoline (8 suppliers)

IUPAC Name: isoquinolin-5-yl(trimethyl)stannane | CAS Registry Number: 1416437-23-4
Synonyms: 5-Trimethylstannylisoquinoline, 5-(Trimethylstannyl)isoquinoline, SCHEMBL15941363, MolPort-028-960-515, AKOS025395279, ZINC170009747, AK497739

Molecular Formula:	C₁₂H₁₅NSn	Molecular Weight:	291.969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVXIODJJCSOACA-UHFFFAOYSA-N

1416437-23-4

5-(trityloxy)pentanal (0 suppliers)

258331-72-5

5-(trityloxymethyl)-6,7-dihydro-5h-pyrrolo[1,2-b][1,2,4]triazole (1 supplier)

IUPAC Name: 5-(trityloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole | CAS Registry Number: 1190392-78-9
Synonyms: 5-(trityloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole, AGN-PC-09TR6F

Molecular Formula:	C₂₅H₂₃N₃O	Molecular Weight:	381.469620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLQSTXLDOPJTGQ-UHFFFAOYSA-N

1190392-78-9

5-(Tritylthio)pentan-1-amine (0 suppliers)

IUPAC Name: 5-tritylsulfanylpentan-1-amine | CAS Registry Number: 1415088-36-6

Molecular Formula:	C₂₄H₂₇NS	Molecular Weight:	361.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVRIOGHAMAKIAY-UHFFFAOYSA-N

1415088-36-6

5-(VINYLSULFAMIDO)-TETRAZOLE (5 suppliers)

IUPAC Name: N-(2H-tetrazol-5-yl)ethenesulfonamide | CAS Registry Number: 848138-82-9
Synonyms: AKOS006312660

Molecular Formula:	C₃H₅N₅O₂S	Molecular Weight:	175.166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPJOATMRHXHFPC-UHFFFAOYSA-N

848138-82-9

5-(Z-AMINO)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-5-(phenylmethoxycarbonylamino)pyrazole-4-carboxylic acid | CAS Registry Number: 1017781-26-8
Synonyms: 5-BENZYLOXYCARBONYLAMINO-1-(4-FLUORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, CTK7G4312, AB19622, AG-A-83771, 5-(CBZ-AMINO)-1-(4-FLUORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₈H₁₄FN₃O₄	Molecular Weight:	355.319863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUCMFOSBWBREHJ-UHFFFAOYSA-N

1017781-26-8

5-(Z-heptadec-8-enyl) resorcinol (8 suppliers)

IUPAC Name: 5-[(E)-heptadec-8-enyl]benzene-1,3-diol | CAS Registry Number: 52483-19-9
Synonyms: AK104340, 5-(Heptadec-8-en-1-yl)benzene-1,3-diol

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQSWQRFGZIJUCI-MDZDMXLPSA-N

52483-19-9

5-, 25R-CHOLESTEN-3Î‘, 26-DIOL (1 supplier)

5-?((3-?(4-?fluorophenyl)-?1H-?pyrazol-?4-?yl)methylene)-?2-?imino-?3-?(thiazol-?2-?yl)thiazolidin-?4-?one (8 suppliers)

IUPAC Name: (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 351062-08-3
Synonyms: STK763743, necrotatin-7, Necrostatin-7, AC1LOGUN, Nec-7, CHEMBL514242, HMS621M06, MolPort-002-708-930, ZINC20587175, AKOS001738191, A2363/0099838, 5'-[3-(4-Fluoro-phenyl)-1H-pyrazol-4-ylmethylene]-2'-imino-[2,3']bithiazolyl-4'-one, (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one, 5-[[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]methylene]-2-imino-3-(2-thiazolyl)-4-thiazolidinone

Molecular Formula:	C₁₆H₁₀FN₅OS₂	Molecular Weight:	371.411903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SMJGLNVGTJLIRV-KBEFMPHXSA-N

351062-08-3

5-?([1,?1'-?biphenyl]-?4-?ylmethyl)-?N,?N-?dimethyl-?2H-?tetrazole-?2-?carboxamide (7 suppliers)

IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-2-carboxamide | CAS Registry Number: 1010096-65-7
Synonyms: CHEMBL485841, SCHEMBL2181187, CS-M1982, 2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-

Molecular Formula:	C₁₇H₁₇N₅O	Molecular Weight:	307.349780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBVLSXPOMAONNK-UHFFFAOYSA-N

1010096-65-7

5-?(1-?methyl-?1H-?pyrazol-?4-?yl)?-?3-?(piperidin-?4-?yl)?-?1H-?pyrrolo[2,?3-?b]?pyridine (3 suppliers)

IUPAC Name: 5-(1-methylpyrazol-4-yl)-3-piperidin-4-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1206969-38-1
Synonyms: 5-(1-methyl-1H-pyrazol-4-yl)-3-(piperidin-4-yl)-1H-pyrrolo[2,3-b]pyridine, ZINC40450103, AKOS028113451, BP-12072

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WACUYHHVMHQYFE-UHFFFAOYSA-N

1206969-38-1

5-?(2,?2,?2-?trifluoro-?1,?1-?dimethylethyl)?-3-?Isoxazolamine (6 suppliers)

IUPAC Name: 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-amine | CAS Registry Number: 1188911-74-1
Synonyms: 5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-amine, SCHEMBL1013121, MolPort-029-701-893, TWCGWZZURUKYJS-UHFFFAOYSA-N, ZINC95743094, AKOS023600522, PB36474, AK471284, Q-4111, 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWCGWZZURUKYJS-UHFFFAOYSA-N

1188911-74-1

5-?(2-?Benzothiazolyl)?-?2-?[4-?(4-?methoxy-?2-?pyridinyl)?-?1-?piperazinyl]?-?6-?[(3R)?-?3-?piperidinylamino]?-4(3H)?-?pyrimidinone (1 supplier)

IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-[4-(4-methoxypyridin-2-yl)piperazin-1-yl]-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one | CAS Registry Number: 1433154-84-7
Synonyms: CHEMBL4108950, SCHEMBL14932256, (R)-5-(Benzo[d]thiazol-2-yl)-2-(4-(4-methoxypyridin-2-yl)piperazin-1-yl)-6-(piperidin-3-ylamino)pyrimidin-4(3H)-one

Molecular Formula:	C₂₆H₃₀N₈O₂S	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SHTIRIDEROBYFS-QGZVFWFLSA-N

1433154-84-7

5-?(2-?Chlorophenyl)?-?3-?cyclopropyl-?4,?5-?dihydro-1H-?pyrazole (2 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-3-cyclopropyl-4,5-dihydro-1H-pyrazole | CAS Registry Number: 928264-58-8
Synonyms: 5-(2-chlorophenyl)-3-cyclopropyl-4,5-dihydro-1H-pyrazole, SCHEMBL3108979, CNZJMZRCFCITCT-UHFFFAOYSA-N, 5-(2-chloro-phenyl)-3-cyclopropyl-4,5-dihydro-1H-pyrazole

Molecular Formula:	C₁₂H₁₃ClN₂	Molecular Weight:	220.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNZJMZRCFCITCT-UHFFFAOYSA-N

928264-58-8

5-?(3-?(1-?naphthoyl)-?1H-?indol-?1-?yl)-?pentanoic acid (5 suppliers)

IUPAC Name: 5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1254475-87-0
Synonyms: CHEMBL3526290, SCHEMBL16280633, C24H21NO3, 1422AH, BDBM50088441, ZINC64858578, 5-(3-(1-Naphthoyl)-1H-indol-1-yl)pentanoic acid, 5-[3-(1-Naphthylcarbonyl)-1H-indole-1-yl]pentanoic acid, JWH-018 5-Pentanoic acid metabolite solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYIVGHIYNFQIJX-UHFFFAOYSA-N

1254475-87-0

5-?(3-?(2-?(2-?methoxyphenyl)acetyl)-?1H-?indol-?1-?yl)pentanoic acid (3 suppliers)

IUPAC Name: 5-[3-[2-(2-methoxyphenyl)acetyl]indol-1-yl]pentanoic acid | CAS Registry Number: 1379604-65-5
Synonyms: ZJUJIZZOEBFIKY-UHFFFAOYSA-N, SCHEMBL15136266, ZINC71746267, JWH 250 N-(5-carboxypentyl) metabolite, J3.519.077E, 5-[3-(2-Methoxyphenylacetyl)-1H-indole-1-yl]pentanoic acid, 5-(3-(2-(2-methoxyphenyl)acetyl)-1H-indol-1-yl)pentanoic acid

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJUJIZZOEBFIKY-UHFFFAOYSA-N

1379604-65-5

5-?(3-?Hydroxyphenyl)?-?3-?methyl-2-?oxazolidinone (2 suppliers)

112710-46-0

5-?(3-Fluoro-?4-?nitrophenyl)?-?3-?methyl-isothiazole (3 suppliers)

2137958-44-0

5-?(4-?(2-?(thiophen-?2-?yl)ethoxy)benzylidene)thiazolidine-?2,?4-?dione (3 suppliers)

IUPAC Name: 5-[[4-(2-thiophen-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1221413-57-5
Synonyms: SCHEMBL1300029, CHEMBL3965119, NTKWOUHXDKSPIX-UHFFFAOYSA-N, 5-(4-(2-(thiophen-2-yl)ethoxy)benzylidene)thiazolidine-2,4-d, 5-(4-(2-(Thiophen-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione

Molecular Formula:	C₁₆H₁₃NO₃S₂	Molecular Weight:	331.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTKWOUHXDKSPIX-UHFFFAOYSA-N

1221413-57-5

5-?(4-?chlorophenyl)-?1-?(2,?4-?dichlorophenyl)-?3-?hexyl-?1H-?1,?2,?4-?triazole (5 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-hexyl-1,2,4-triazole | CAS Registry Number: 611207-11-5
Synonyms: SureCN3188922, CHEMBL328379, CHEBI:263955, LH 21

Molecular Formula:	C₂₀H₂₀Cl₃N₃	Molecular Weight:	408.751900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USJFDADYVUDVAX-UHFFFAOYSA-N

611207-11-5

5-?(4-?chlorophenyl)-?N-?[4-?(1-?piperazinyl)phenyl]-?N-?(2-?pyridinylmethyl)-?2-?furancarboxamide,? monohydrochloride (8 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-N-(4-piperazin-1-ylphenyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide;hydrochloride | CAS Registry Number: 1314118-94-9
Synonyms: MK2-IN-1 (hydrochloride), MK2-IN-1 hydrochloride, mk2 Inhibitor, CHEMBL2017620, MolPort-044-561-205, HY-12834A, AKOS030526405, CS-4584, 5-(4-chlorophenyl)-N-[4-(1-piperazinyl)-phenyl]-N-(2-pyridinylmethyl)-2-furancarboxamide monohydrochloride

Molecular Formula:	C₂₇H₂₆Cl₂N₄O₂	Molecular Weight:	509.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZDOSXSDARWKGX-UHFFFAOYSA-N

1314118-94-9

38901 to 38950 of 111147 results Page:

760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 [779] 780