2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)-2-oxoacetamide,2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(4-chlorophenyl)-2-oxoacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198301 to 198350 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 [3967] 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)-2-oxoacetamide (3 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]-2-oxoacetamide | CAS Registry Number: 338410-09-6
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)-2-oxoacetamide, AKOS005088137, ZINC150349395, MCULE-7188121720, KS-000035Q0, 3H-929

Molecular Formula:	C₂₈H₂₂Cl₂F₆N₆O₂	Molecular Weight:	659.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ISIFCHUSUIVSEI-UHFFFAOYSA-N

338410-09-6

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(4-chlorophenyl)-2-oxoacetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-2-oxoacetamide | CAS Registry Number: 338770-20-0
Synonyms: N-(4-chlorophenyl)-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-2-oxoacetamide, AC1MWL0D, KS-000033WK, ZINC3048698, AKOS005085122, MCULE-9316307741, 2H-983, N-(4-chlorophenyl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-2-oxoacetamide

Molecular Formula:	C₂₂H₁₂Cl₂F₃N₃O₂	Molecular Weight:	478.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUKVSBOXYWJLEN-UHFFFAOYSA-N

338770-20-0

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(4-methoxyphenyl)-2-oxoacetamide (4 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-(4-methoxyphenyl)-2-oxoacetamide | CAS Registry Number: 338770-03-9
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N-(4-methoxyphenyl)-2-oxoacetamide, KS-000033WB, ZINC3048696, AKOS005085089, MCULE-8832083438, 2H-972

Molecular Formula:	C₂₃H₁₅ClF₃N₃O₃	Molecular Weight:	473.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KDLNUZAPRQSUTH-UHFFFAOYSA-N

338770-03-9

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-[(methylcarbamothioyl)amino]acetamide (4 suppliers)

IUPAC Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetyl]amino]-3-methylthiourea | CAS Registry Number: 306977-97-9
Synonyms: 2-(2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetyl)-N-methyl-1-hydrazinecarbothioamide, 2-(2-(1-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1H-INDOL-3-YL)ACETYL)-N-METHYL-1-HYDRAZINECARBOTHIOAMIDE, AC1MCG7R, KS-000030VR, ZINC3104251, AKOS005080265, MCULE-5026554626, 12H-900, 1-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetyl]amino]-3-methylthiourea, 2-(2-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acetyl)-N-methylhydrazinecarbothioamide

Molecular Formula:	C₁₈H₁₅ClF₃N₅OS	Molecular Weight:	441.857 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OIWLCRJIBMFHFG-UHFFFAOYSA-N

306977-97-9

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-[(phenylcarbamothioyl)amino]acetamide (4 suppliers)

IUPAC Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetyl]amino]-3-phenylthiourea | CAS Registry Number: 339099-35-3
Synonyms: 2-(2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetyl)-N-phenyl-1-hydrazinecarbothioamide, KS-00003EER, ZINC1400612, AKOS005102819, MCULE-9804731245, 8H-955

Molecular Formula:	C₂₃H₁₇ClF₃N₅OS	Molecular Weight:	503.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CHMMZZRFRFWCDH-UHFFFAOYSA-N

339099-35-3

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide (3 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 339099-16-0
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide, KS-00003EEJ, ZINC3048764, AKOS005102693, MCULE-2987492034, 8H-942

Molecular Formula:	C₂₃H₁₄ClF₆N₃O₂	Molecular Weight:	513.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DIMBINDBXZATAH-UHFFFAOYSA-N

339099-16-0

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}acetamide (4 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetamide | CAS Registry Number: 303152-92-3
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetamide, SMR000125530, Bionet1_002202, MLS000540272, CHEMBL1304073, HMS574K04, HMS2280C10, KS-00002Z9E, ZINC1405030, AKOS005077696, MCULE-6265425714, 11H-913, 2-(1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl)acetamide, AldrichCPR

Molecular Formula:	C₁₆H₁₁ClF₃N₃O	Molecular Weight:	353.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSNNYIKHZIXXSV-UHFFFAOYSA-N

303152-92-3

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-oxo-4,5-dihydro-1H-pyrazol-3-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-oxo-4H-pyrazol-3-yl]acetic acid | CAS Registry Number: 1097785-66-4
Synonyms: ZINC37399609, AKOS009355230, MCULE-3971654978, NE41301, EN300-72463, Z234897725

Molecular Formula:	C₁₁H₇ClF₃N₃O₃	Molecular Weight:	321.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TVHIZACBZFKAKL-UHFFFAOYSA-N

1097785-66-4

2-{1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}acetohydrazide (1 supplier)

2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDIN-4-YL}ACETOHYDRAZIDE 97% (1 supplier)

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}-N-[(phenylcarbamoyl)amino]acetamide (3 suppliers)

IUPAC Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetyl]amino]-3-phenylurea | CAS Registry Number: 338761-64-1
Synonyms: 2-(2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetyl)-N-phenyl-1-hydrazinecarboxamide, SMR000169568, MLS000546398, CHEMBL1363012, HMS2404F03, ZINC20387407, AKOS005092566, MCULE-7224614344, KS-0000395W, 5G-940

Molecular Formula:	C₂₀H₁₉ClF₃N₅O₂	Molecular Weight:	453.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XYBSEUAUETZXRB-UHFFFAOYSA-N

338761-64-1

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}-N-{[(4-chlorophenyl)carbamoyl]amino}acetamide (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetyl]amino]urea | CAS Registry Number: 321430-53-9
Synonyms: N-(4-chlorophenyl)-2-(2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetyl)-1-hydrazinecarboxamide, MLS000546397, CHEMBL1517262, HMS2409H10, ZINC20365218, AKOS005082422, MCULE-3691063624, KS-0000327J, SMR000169567, 1G-951

Molecular Formula:	C₂₀H₁₈Cl₂F₃N₅O₂	Molecular Weight:	488.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QMAZOOUMAZQWGI-UHFFFAOYSA-N

321430-53-9

2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}acetic acid (2 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetic acid | CAS Registry Number: 250714-05-7
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetic acid, SMR000168502, MLS000327925, CHEMBL1418683, KS-00002XAA, HMS2352C03, ZINC4002003, MFCD00180776, AKOS005074484, MCULE-5739295142, 10F-963

Molecular Formula:	C₁₃H₁₂ClF₃N₂O₂	Molecular Weight:	320.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYKMQAXIWKQFHS-UHFFFAOYSA-N

250714-05-7

2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDINE-2-CARBONYL}-2,3-DIHYDRO-1H-ISOINDOLE (1 supplier)

IUPAC Name: [(2S)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone | CAS Registry Number: 2085690-89-5
Synonyms: 2-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-yl}carbonyl)isoindoline, [(2S)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone, 2-[(2S)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidine-2-carbonyl]-2,3-dihydro-1H-isoindole, CHEMBL4901097, AKOS026675429, MC-0205

Molecular Formula:	C₁₉H₁₇ClF₃N₃O	Molecular Weight:	395.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVWBBFBZIPSGNF-INIZCTEOSA-N

2085690-89-5

2-{1-[4-(2-FURYLCARBONYL)PIPERAZINO]ETHYLIDENE}-1H-INDENE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: 2-[1-[4-(furan-2-carbonyl)piperazin-1-yl]ethylidene]indene-1,3-dione | CAS Registry Number: 577786-96-0
Synonyms: 2-{1-[4-(furan-2-carbonyl)piperazin-1-yl]ethylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-{1-[4-(2-furylcarbonyl)piperazino]ethylidene}-1H-indene-1,3(2H)-dione, ZINC2378332, MFCD00245556, 2-[1-[4-(furan-2-carbonyl)piperazin-1-yl]ethylidene]indene-1,3-dione, AKOS003827435, MCULE-3697688657, MS-7141, 2-((4-(2-FURYLCARBONYL)PIPERAZINYL)ETHYLIDENE)INDANE-1,3-DIONE

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUSJNAOKHXGHDC-UHFFFAOYSA-N

577786-96-0

2-{1-[4-(4-methoxy-benzenesulfonyl)-piperazin-1-yl]-ethyl}-3H-quinazolin-4-one (0 suppliers)

815590-48-8

2-{1-[4-(Benzyloxy)phenyl]-N-methylformamido}acetic acid (1 supplier)

IUPAC Name: 2-[methyl-(4-phenylmethoxybenzoyl)amino]acetic acid | CAS Registry Number: 1571780-69-2
Synonyms: A1-14519

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DROAXNMERMMNLI-UHFFFAOYSA-N

1571780-69-2

2-{1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-1,1,1,3,3,3-hexafluoropropan-2-ol (3 suppliers)

IUPAC Name: 2-[1-[4-(dimethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 328110-31-2
Synonyms: 2-[1-(4-Dimethylamino-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1,1,1,3,3,3-hexafluoro-propan-2-ol, CTK6H9759, ZINC3885710, AKOS034452474, MCULE-2828993663, NE40455, EN300-03006, Z56772571

Molecular Formula:	C₁₇H₁₈F₆N₂O	Molecular Weight:	380.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WOLOCDHBCUJFSH-UHFFFAOYSA-N

328110-31-2

2-{1-[4-(methylsulfanyl)benzoyl]piperidin-2-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-(4-methylsulfanylbenzoyl)piperidin-2-yl]acetic acid | CAS Registry Number: 1179765-47-9
Synonyms: 2-(1-{[4-(methylsulfanyl)phenyl]carbonyl}piperidin-2-yl)acetic acid, AKOS010237589, MCULE-6329306503, Z1624092847

Molecular Formula:	C₁₅H₁₉NO₃S	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZXIWFWNKZFJKX-UHFFFAOYSA-N

1179765-47-9

2-{1-[4-(TRIFLUOROMETHYL)BENZYL]-1H-1,2,3-TRIAZOL-4-YL}ETHANOL (1 supplier)

2-{1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOL-4-YL}ETHANOL (1 supplier)

2-{1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOBUTYL}ACETIC ACID (1 supplier)

2-{1-[4-(trifluoromethyl)phenyl]cyclopropyl}acetic acid (2 suppliers)

IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]cyclopropyl]acetic acid | CAS Registry Number: 2228925-55-9
Synonyms: 2-(1-(4-(Trifluoromethyl)phenyl)cyclopropyl)acetic acid, 2-[1-[4-(trifluoromethyl)phenyl]cyclopropyl]acetic acid, AKOS037653909, KS-10297

Molecular Formula:	C₁₂H₁₁F₃O₂	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXOZMWUXHIAPMB-UHFFFAOYSA-N

2228925-55-9

2-{1-[4-TTRIFLUOROMETHYL)PHENYL]CYCLOBUTYL}ACETIC ACID (1 supplier)

IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]cyclobutyl]acetic acid | CAS Registry Number: 1358805-32-9
Synonyms: 2-{1-[4-Ttrifluoromethyl)phenyl]cyclobutyl}acetic acid, 2-{1-[4-(Trifluoromethyl)phenyl]cyclobutyl}acetic acid, 2-(1-[4-(Trifluoromethyl)phenyl]cyclobutyl)acetic acid, 2-[1-[4-(trifluoromethyl)phenyl]cyclobutyl]acetic acid, SCHEMBL625060, VRBGTLVJSDHVAB-UHFFFAOYSA-N, AKOS037654070, KS-8243, EN300-1929592

Molecular Formula:	C₁₃H₁₃F₃O₂	Molecular Weight:	258.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRBGTLVJSDHVAB-UHFFFAOYSA-N

1358805-32-9

2-{1-[5-({[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}METHYL)-4,5-DIHYDRO-3-ISOXAZOLYL]ETHYLIDENE}MALONONITRILE (1 supplier)

IUPAC Name: 2-[1-[5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]ethylidene]propanedinitrile | CAS Registry Number: 400086-97-7
Synonyms: 2-[1-[5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]ethylidene]propanedinitrile, 2-{1-[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazol-3-yl]ethylidene}propanedinitrile, AKOS005097630, 2-{1-[5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]ethylidene}malononitrile, 7H-958

Molecular Formula:	C₁₅H₁₁ClF₃N₅O	Molecular Weight:	369.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VOIJGOHXOUSZLD-UHFFFAOYSA-N

400086-97-7

2-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 1795518-55-6
Synonyms: AKOS033689080, Z1953498972

Molecular Formula:	C₁₈H₁₂FN₃O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWBLNCQQGNIEHM-UHFFFAOYSA-N

1795518-55-6

2-{1-[5-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)PYRIMIDIN-4-YL]PIPERIDIN-2-YL}ETHANOL (1 supplier)

IUPAC Name: 2-[1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperidin-2-yl]ethanol | CAS Registry Number: 2108266-47-1
Synonyms: 2-{1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperidin-2-yl}ethanol, 2-(1-(5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)piperidin-2-yl)ethan-1-ol, 2-[1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperidin-2-yl]ethanol, starbld0032739, AKOS037648336, BS-11679

Molecular Formula:	C₁₆H₂₁N₅O₂	Molecular Weight:	315.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TYWUCKOZMYWUTR-UHFFFAOYSA-N

2108266-47-1

2-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 1803567-27-2

Molecular Formula:	C₁₈H₁₂FN₃O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGCPGNYTCKWSBW-UHFFFAOYSA-N

1803567-27-2

2-{1-[5-(aminomethyl)pyridin-2-yl]piperidin-2-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-[5-(aminomethyl)pyridin-2-yl]piperidin-2-yl]ethanol | CAS Registry Number: 954572-56-6
Synonyms: CTK8A3864, AKOS000150735, AKOS030666268, MCULE-3579992130, NE55623, EN300-43349, Z1222278683

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBNWJFRXSWNVFP-UHFFFAOYSA-N

954572-56-6

2-{1-[5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazol-4-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-[5-(trifluoromethyl)pyridin-2-yl]triazol-4-yl]ethanol | CAS Registry Number: 1240526-47-9
Synonyms: ZINC47844130, AKOS033199743, MCULE-7794160647, NE56908, EN300-63757, Z1259273365

Molecular Formula:	C₁₀H₉F₃N₄O	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GHPANNJZKRKWMY-UHFFFAOYSA-N

1240526-47-9

2-{1-[5-cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]-2-propan Yl}-4-methyl-1,3-thiazole-5-carboxylic Acid (6 suppliers)

IUPAC Name: 2-[1-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1006682-82-1
Synonyms: SBB023699, MolPort-002-773-046, STK350757, AKOS005167337, MCULE-1463697839, AK429466, 2-(1-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-2-yl)-4-methylthiazole-5-carboxylic acid, 2-{1-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-yl}-4-methyl-1,3-thiazole-5-carboxylic acid, 2-{2-[5-cyclopropyl-3-(trifluoromethyl)pyrazolyl]-isopropyl}-4-methyl-1,3-thia zole-5-carboxylic acid

Molecular Formula:	C₁₅H₁₆F₃N₃O₂S	Molecular Weight:	359.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WHLDXZNLIXOARA-UHFFFAOYSA-N

1006682-82-1

2-{1-[6-(2-chloro-4-fluoro-phenyl)-pyridin-2-yl]-1H-benzoimidazol-5-yl}-propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[6-(2-chloro-4-fluorophenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol | CAS Registry Number: 1227253-84-0
Synonyms: SCHEMBL2655865, ZINC138297828

Molecular Formula:	C₂₁H₁₇ClFN₃O	Molecular Weight:	381.835 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNDOGLDURCMSAJ-UHFFFAOYSA-N

1227253-84-0

2-{1-[6-(2-chloro-5-methoxy-phenyl)-pyridin-2-yl]-1H-benzoimidazol-5-yl}-propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[6-(2-chloro-5-methoxyphenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol | CAS Registry Number: 1227253-82-8
Synonyms: SCHEMBL2656995, ZINC68206955

Molecular Formula:	C₂₂H₂₀ClN₃O₂	Molecular Weight:	393.871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBAFPRPNPKPDDR-UHFFFAOYSA-N

1227253-82-8

2-{1-Amino-2-[(4-chlorophenyl)sulfanyl]-ethylidene}malononitrile (0 suppliers)

2-{1-Amino-2-[(4-chlorophenyl)sulfanyl]ethylidene}malononitrile (7 suppliers)

IUPAC Name: 2-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]propanedinitrile | CAS Registry Number: 338750-88-2
Synonyms: SBB055365, Bionet2_001659, [1-amino-2-(4-chlorophenylthio)ethylidene]methane-1,1-dicarbonitrile, AC1MC95F, CTK7C4073, MolPort-002-345-095, HMS1368N11, ZINC00169365, AKOS005070558, AG-A-35147, AG-B-01146, MCULE-1656444611, RP14233, ST50949943, aminochlorophenylsulfanylethylidenemalononitrile, {1-Amino-2-[(4-chlorophenyl)thio]ethylidene}malononitrile, 2-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]propanedinitrile, 2-{1-Amino-2-[(4-chlorophenyl)sulfanyl]-ethylidene}malononitrile, 2-{1-amino-2-[(4-chlorophenyl)sulfanyl]ethylidene}malononitrile, 2-{1-amino-2-[(4-chlorophenyl)sulfanyl]ethylidene}propanedinitrile

Molecular Formula:	C₁₁H₈ClN₃S	Molecular Weight:	249.719320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSAMGADBKNUMFZ-UHFFFAOYSA-N

338750-88-2

2-{1-amino-2-[(4-methoxyphenyl)sulfanyl]ethylidene}propanedinitrile (3 suppliers)

IUPAC Name: 2-[1-amino-2-(4-methoxyphenyl)sulfanylethylidene]propanedinitrile | CAS Registry Number: 343375-45-1
Synonyms: 2-(1-amino-2-((4-methoxyphenyl)sulfanyl)ethylidene)malononitrile, 2-{1-amino-2-[(4-methoxyphenyl)sulfanyl]ethylidene}malononitrile, ZINC4024213, AKOS005098467, MCULE-7079415137, KS-00003C85, 7C-035, 2-(1-amino-2-(4-methoxyphenylthio)ethylidene)malononitrile

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFTCIJUASYKCSU-UHFFFAOYSA-N

343375-45-1

2-{1-Amino-2-[3-(trifluoromethyl)phenoxy]-ethylidene}malononitrile (1 supplier)

2-{1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene}malononitrile (7 suppliers)

IUPAC Name: 2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile | CAS Registry Number: 343375-42-8
Synonyms: 2-(1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene)malononitrile, 2-{1-Amino-2-[3-(trifluoromethyl)phenoxy]ethylidene}malononitrile, Bionet2_001441, 2-(1-amino-2-(3-(trifluoromethyl)phenoxy)ethylidene)malononitrile, 2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]malononitrile, 2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile, 2-{1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene}propanedinitrile, AC1MC7RJ, CTK7C4070, MolPort-001-775-473, HMS1368B13, ZINC00169863, AKOS005071027, AG-A-27476, AG-A-35148, MCULE-4051700967, RP14984, KB-93495, 7C-026, aminotrifluoromethylphenoxyethylidenemalononitrile

Molecular Formula:	C₁₂H₈F₃N₃O	Molecular Weight:	267.206630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XJOVVNQAVNQVMG-UHFFFAOYSA-N

343375-42-8

2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)acetic acid;hydrochloride | CAS Registry Number: 75208-56-9
Synonyms: 2-(quinuclidin-3-yl)acetic acid hydrochloride, SCHEMBL2422058, HCMSYUHZEXYCNS-UHFFFAOYSA-N, AKOS000425298, CS-0058467, (+/-)-Quinuclidine-3-acetic acid hydrochloride, 1-azabicyclo[2.2.2]oct-3-ylacetic acid hydrochloride

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCMSYUHZEXYCNS-UHFFFAOYSA-N

75208-56-9

2-{1-azabicyclo[2.2.2]octan-3-yl}acetonitrile (2 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)acetonitrile | CAS Registry Number: 51526-86-4
Synonyms: 3-cyanomethylquinuclidine, SCHEMBL3834021, CWWJZNKYUYUNNW-UHFFFAOYSA-N, 3-cyanomethyl-1-azabicyclo[2.2.2]octane

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWWJZNKYUYUNNW-UHFFFAOYSA-N

51526-86-4

2-{1-azabicyclo[2.2.2]octan-3-yl}ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)ethanol;hydrochloride | CAS Registry Number: 879638-52-5

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTCWWZQMRUTGRZ-UHFFFAOYSA-N

879638-52-5

2-{1-azabicyclo[2.2.2]octan-3-ylidene}acetic acid hydrochloride (6 suppliers)

IUPAC Name: (2E)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)acetic acid;hydrochloride | CAS Registry Number: 75208-44-5
Synonyms: NE37418, EN300-128128

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYPQZKGCMOLHAB-HGKIGUAWSA-N

75208-44-5

2-{1-azabicyclo[2.2.2]octan-3-yloxy}pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridine-3-carbonitrile | CAS Registry Number: 1890805-33-0
Synonyms: 2-(Quinuclidin-3-yloxy)nicotinonitrile, 2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridine-3-carbonitrile, F6608-1620

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUIWPLXZOSOKFN-UHFFFAOYSA-N

1890805-33-0

2-{1-azabicyclo[2.2.2]octan-4-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)acetonitrile | CAS Registry Number: 75208-52-5
Synonyms: quinuclidin-4-yl acetonitrile, Quinuclidine-4-acetonitrile, SCHEMBL592143, (quinuclidin-4-yl)acetonitrile, XMLKGNPVGONNIJ-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMLKGNPVGONNIJ-UHFFFAOYSA-N

75208-52-5

2-{1-azabicyclo[3.3.1]nonan-5-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-5-yl)acetic acid | CAS Registry Number: 2060061-93-8
Synonyms: ZINC536956078

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKFUJKZHGWWMPQ-UHFFFAOYSA-N

2060061-93-8

2-{1-azabicyclo[3.3.1]nonan-5-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-5-yl)ethanamine | CAS Registry Number: 2059927-42-1
Synonyms: ZINC536956115

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYJBEJJKUGJEO-UHFFFAOYSA-N

2059927-42-1

2-{1-Azatricyclo[6.3.1.0⁴,¹²]dodeca-2,4,6,8(12)-tetraen-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)acetic acid | CAS Registry Number: 149542-66-5
Synonyms: 2-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetic acid, SCHEMBL9303578, ZINC34146057, SB12801, CS-0185453, 4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, 5,6-dihydro- 4H-pyrrolo-[3,2,1-ij]quinoline-1-acetic acid, 2-{1-Azatricyclo[6.3.1.0?,12]dodeca-2,4,6,8(12)-tetraen-3-yl}acetic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MINBWANYZWOBIU-UHFFFAOYSA-N

149542-66-5

2-{1-benzyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic acid (5 suppliers)

IUPAC Name: 2-(1-benzyl-3-methyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)acetic acid | CAS Registry Number: 726152-43-8
Synonyms: SMR000150151, (1-Benzyl-3-methyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-acetic acid, MLS000570122, CHEMBL1300607, CTK7J2027, HMS2345N22, AKOS034450418, MCULE-9284862418, NE12657, EN300-04693, SR-01000039471, SR-01000039471-1, Z56691575

Molecular Formula:	C₁₆H₁₅N₃O₅	Molecular Weight:	329.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTANXJOWCZATGH-UHFFFAOYSA-N

726152-43-8

2-{1-BROMOIMIDAZO[1,5-A]PYRIDIN-3-YL}ETHAN-1-AMINE (1 supplier)

IUPAC Name: 2-(1-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1538877-47-2
Synonyms: 2-{1-bromoimidazo[1,5-a]pyridin-3-yl}ethan-1-amine, 2-(1-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine, MFCD26595302, AKOS022960979, NS-03344

Molecular Formula:	C₉H₁₀BrN₃	Molecular Weight:	240.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URGAIJBYPZFYNL-UHFFFAOYSA-N

1538877-47-2

2-{1-Butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic Acid (3 suppliers)

IUPAC Name: 2-(1-butyl-3-methyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)acetic acid | CAS Registry Number: 726153-21-5
Synonyms: (1-Butyl-3-methyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-acetic acid, 2-(1-butyl-3-methyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)acetic acid, 2-{1-butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic acid, CTK6E2471, MFCD03964604, AKOS027427115, MCULE-1069676425, NE12661, EN300-04472, SR-01000039480, J-500140, SR-01000039480-1, Z56691577, 2-(1-Butyl-3-methyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid

Molecular Formula:	C₁₃H₁₇N₃O₅	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XBWXLGKVOUZYKI-UHFFFAOYSA-N

726153-21-5

198301 to 198350 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 [3967] 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980