2-{[6-(2,4-DIMETHYLPHENOXY)HEXYL]AMINO}ETHANOL 95%,2-{[6-(2-METHOXYPHENOXY)HEXYL]AMINO}ETHANOL 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

180901 to 180950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[6-(2,4-DIMETHYLPHENOXY)HEXYL]AMINO}ETHANOL 95% (1 supplier)

IUPAC Name: 2-[6-(2,4-dimethylphenoxy)hexylamino]ethanol | CAS Registry Number: 416891-67-3
Synonyms: GNF-Pf-3086, 2-[6-(2,4-dimethylphenoxy)hexylamino]ethanol, Ambcb5531252, AC1M00Y0, CHEMBL579760, CTK4I5134, MolPort-002-154-327, MMV666020, AG-F-48254, MCULE-3760845143, 2-{[6-(2,4-DIMETHYLPHENOXY)HEXYL]AMINO}ETHANOL

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANYCHFNVJOZGEJ-UHFFFAOYSA-N

416891-67-3

2-{[6-(2-METHOXYPHENOXY)HEXYL]AMINO}ETHANOL 95% (3 suppliers)

IUPAC Name: 2-[6-(2-methoxyphenoxy)hexylamino]ethanol | CAS Registry Number: 418780-13-9
Synonyms: 2-[6-(2-methoxyphenoxy)hexylamino]ethanol, AC1M00YR, Ambcb5550252, CTK4I5348, MolPort-002-155-678, AG-F-48839, MCULE-1016587535, 2-{[6-(2-METHOXYPHENOXY)HEXYL]AMINO}ETHANOL

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGPLUFRLKRLTLB-UHFFFAOYSA-N

418780-13-9

2-{[6-(2-METHYLPHENOXY)HEXYL]AMINO}ETHANETHIOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 3-dodecanoyloxydodecanoic acid | CAS Registry Number: 50728-34-2
Synonyms: 3-(dodecanoyloxy)dodecanoic acid, 3-Lauroxylauric acid, AC1L4RYK, AC1Q5VE0, 3-dodecanoyloxydodecanoic acid, CTK4J3058, 3-O-Lauroyl-3-hydroxylauric acid, AR-1E7652, AG-K-36757, Dodecanoic acid, 3-((1-oxododecyl)oxy)-

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BABYYHJKPYTSCW-UHFFFAOYSA-N

50728-34-2

2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide (2 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 625378-05-4
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide, C24H18F3N3O3S, STL003811, AKOS000666328, AKOS016340276, MCULE-3510217921, SS-0407, SR-03000003633, SR-03000003633-1

Molecular Formula:	C₂₄H₁₈F₃N₃O₃S	Molecular Weight:	485.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VHHQYUDOUZMAPK-UHFFFAOYSA-N

625378-05-4

2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 625377-08-4
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, AM-807/41462958, ZINC8451244, AKOS003598949, SS-0382, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide

Molecular Formula:	C₂₅H₁₇F₃N₄O₃S₂	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WESDUEPAXKEREB-UHFFFAOYSA-N

625377-08-4

2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-oxazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 625378-08-7
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide, C20H13F3N4O4S, HMS1596A06, ZINC1125839, STL345177, AKOS001695623, SS-0405, SR-03000003634, SR-03000003634-1, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridyl]sulfanyl}-N-(4-methyl-1,3-oxazol-2-yl)acetamide, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-oxazol-2-yl)acetamide

Molecular Formula:	C₂₀H₁₃F₃N₄O₄S	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LXBLSJOERWUWLE-UHFFFAOYSA-N

625378-08-7

2-{[6-(4-BROMOPHENYL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N,N-DIETHYLACETAMIDE (3 suppliers)

IUPAC Name: 2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 625377-91-5
Synonyms: 2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N,N-diethylacetamide, 2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide, 2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N-diethylacetamide, ZINC663834, AKOS003598976, MCULE-1884533360, SS-0375

Molecular Formula:	C₁₉H₁₇BrF₃N₃OS	Molecular Weight:	472.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQFGQCKBSWPRKZ-UHFFFAOYSA-N

625377-91-5

2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-phenylacetic acid (0 suppliers)

IUPAC Name: 2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-phenylacetic acid | CAS Registry Number: 625369-82-6
Synonyms: 2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2-phenylacetic acid, AC1MGJ9J, AM-807/14145005, SCHEMBL1310467, KS-00003RWF, RSC005204, STL344854, AKOS003599072, AKOS016340306, MCULE-7231301113, SS-0448, {[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}(phenyl)acetic acid, 2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-phenylacetic acid

Molecular Formula:	C₂₁H₁₂BrF₃N₂O₂S	Molecular Weight:	493.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WWMBEHFXPLFIKW-UHFFFAOYSA-N

625369-82-6

2-{[6-(4-CHLOROPHENOXY)HEXYL]AMINO}ETHANOL 95% (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenoxy)hexylamino]ethanol | CAS Registry Number: 418786-14-8
Synonyms: 2-{[6-(4-chlorophenoxy)hexyl]amino}ethanol, 2-[6-(4-chlorophenoxy)hexylamino]ethanol, Ambcb5562301, AC1M00Z9, CTK4I5363, MolPort-002-156-643, AG-F-48857, MCULE-8721462818

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YARSCPSXPAPWCU-UHFFFAOYSA-N

418786-14-8

2-{[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[(2-chlorophenyl)methyl]acetamide (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(2-chlorophenyl)methyl]acetamide | CAS Registry Number: 625377-95-9
Synonyms: N-(2-chlorobenzyl)-2-{[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide, AC1NOJQ7, AM-807/41464128, KS-00003RT9, ZINC8451252, RSC002444, AKOS003598917, MCULE-5345752987, SS-0329, 2-[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(2-chlorophenyl)methyl]acetamide

Molecular Formula:	C₂₂H₁₄Cl₂F₃N₃OS	Molecular Weight:	496.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AWEXMVIZVBOLLR-UHFFFAOYSA-N

625377-95-9

2-{[6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-1H-indene-1,3(2H)-dione (3 suppliers)

IUPAC Name: 2-[[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]indene-1,3-dione | CAS Registry Number: 861213-01-6
Synonyms: 2-{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-1H-indene-1,3(2H)-dione, 2-{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione, AC1MX0HN, KS-00001VXX, ZINC4003176, AKOS005089614, MCULE-6188365102, 3T-0298, 2-[[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]indene-1,3-dione

Molecular Formula:	C₂₂H₁₄N₂O₂S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGAKLZQIPOWYGI-UHFFFAOYSA-N

861213-01-6

2-{[6-(ACETYLAMINO)-3-PYRIDINYL]SULFANYL}-N-(3,5-DICHLOROPHENYL)NICOTINAMIDE (0 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3,5-dichlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 343373-16-0
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(3,5-dichlorophenyl)nicotinamide, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3,5-dichlorophenyl)pyridine-3-carboxamide, N-(3,5-dichlorophenyl)-2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxamide, SMR000178988, MLS000326421, CHEMBL1464023, HMS2495E11, ZINC8666262, AKOS005096140, MCULE-4736293203, 6M-908, MLS-0101375.0001

Molecular Formula:	C₁₉H₁₄Cl₂N₄O₂S	Molecular Weight:	433.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPHDSKHTDZMXAT-UHFFFAOYSA-N

343373-16-0

2-{[6-(Acetylamino)-3-pyridinyl]sulfanyl}benzenecarboxylic acid (3 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanylbenzoic acid | CAS Registry Number: 177584-46-2
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}benzenecarboxylic acid, 2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid, AC1LSMTD, 2-(6-acetamidopyridin-3-yl)sulfanylbenzoic Acid, Oprea1_667268, MLS001165598, CHEMBL1580854, HMS2867C15, KS-00001TQ6, ZINC1405775, AKOS005083136, MCULE-2884071386, SMR000549860, 1M-922

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FURRGCDQVWCZHU-UHFFFAOYSA-N

177584-46-2

2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-phenylacetic acid | CAS Registry Number: 488827-01-6
Synonyms: 2-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2-phenylacetic acid, AC1MWOU7, AM-807/14145006, KS-00003RX1, STL334324, AKOS003598954, AKOS016340318, MCULE-7399792284, SS-0470, 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-phenylacetic acid, {[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}(phenyl)acetic acid

Molecular Formula:	C₂₅H₂₃F₃N₂O₂S	Molecular Weight:	472.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FMQQBADJKRDHJR-UHFFFAOYSA-N

488827-01-6

2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(1,3-benzothiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 313379-93-0
Synonyms: N-(1,3-benzothiazol-2-yl)-2-({3-cyano-6-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]pyridin-2-yl}sulfanyl)acetamide, Oprea1_076026, AK-777/36506004, AC1N2H14, KS-00003S8G, ZINC8448600, RSC002160, STK331203, AKOS003792886, AKOS005438704, AKOS022145794, MCULE-7363046306, SS-0913, ST010086, SR-01000423401, SR-01000423401-1, 2-(6-adamantanyl-3-cyano(2-pyridylthio))-N-benzothiazol-2-ylacetamide, 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide, 2-{[6-(1-adamantyl)-3-cyano-2-pyridinyl]sulfanyl}-N-(1,3-benzothiazol-2-yl)acetamide, 2-{[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl}-N-(1,3-benzothiazol-2-yl)acetamide

Molecular Formula:	C₂₅H₂₄N₄OS₂	Molecular Weight:	460.614 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQLHKSDBAIXWFG-UHFFFAOYSA-N

313379-93-0

2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3-fluorophenyl)acetamide | CAS Registry Number: 340817-84-7
Synonyms: 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridin-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide, KS-00003S7D, ZINC4785762, RSC007353, STK055004, AKOS001770952, MCULE-3024646222, SS-0864, ST51062259, 2-(6-adamantanyl-3-cyano(2-pyridylthio))-N-(3-fluorophenyl)acetamide, 2-{[6-(1-adamantyl)-3-cyanopyridin-2-yl]thio}-N-(3-fluorophenyl)acetamide, 2-{[6-(1-adamantyl)-3-cyano-2-pyridinyl]sulfanyl}-N-(3-fluorophenyl)acetamide

Molecular Formula:	C₂₄H₂₄FN₃OS	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYIMSWVMZSJHHZ-UHFFFAOYSA-N

340817-84-7

2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 316360-76-6
Synonyms: TimTec1_000970, Oprea1_040808, HMS1536M02, KS-00003S8H, ZINC8742269, RSC007441, STK358698, AKOS005110881, MCULE-4246783278, SS-0914, ST010084, BRD-K28532700-001-01-6, 2-(6-adamantanyl-3-cyano(2-pyridylthio))-N-(4-methyl(1,3-thiazol-2-yl))acetami de, 2-{[6-(1-adamantyl)-3-cyano-2-pyridinyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide, 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₂₂H₂₄N₄OS₂	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGXHMRDNCGRFDQ-UHFFFAOYSA-N

316360-76-6

2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 329935-52-6
Synonyms: 2-{[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, Oprea1_667858, AK-777/36506003, KS-00003S8I, ZINC8448599, RSC002159, STK331202, STL312360, AKOS003793048, AKOS022105001, MCULE-8962510127, SS-0915, ST010085, 2-(6-adamantanyl-3-cyano(2-pyridylthio))-N-(5-ethyl(1,3,4-thiadiazol-2-yl))ace tamide, 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridin-2-yl]sulfanyl}-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide, 2-{[6-(1-adamantyl)-3-cyano-2-pyridinyl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₂₂H₂₅N₅OS₂	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VGFLXUGZYGNGHS-UHFFFAOYSA-N

329935-52-6

2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 340817-92-7
Synonyms: Oprea1_106164, KS-00003S7B, ZINC8783549, RSC007351, AKOS003597637, MCULE-2659684825, SS-0862, ST066705, 2-(6-adamantanyl-3-cyano(2-pyridylthio))-N-(6-nitrobenzothiazol-2-yl)acetamide, 2-{[6-(1-adamantyl)-3-cyano-2-pyridinyl]sulfanyl}-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Molecular Formula:	C₂₅H₂₃N₅O₃S₂	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WZUOZPHUVPUKDN-UHFFFAOYSA-N

340817-92-7

2-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}butan-1-ol (1 supplier)

IUPAC Name: 2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol
Synonyms: 186692-44-4, 2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol, Seliciclib, (+/-)-, Seliciclib, (RS)-, (+/-)-seliciclib, Seliciclib (+/-)-form [MI], 2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, AIR55KO85E, Roscovitin, CHEMBL52387, 2-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol, 1-Butanol, 2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-, Roscovitine, (S)-Isomer, (+/-)-Roscovitine, UNII-AIR55KO85E, (R,S)-Roscovitine, Kinome_2869, Kinome_2871, (RS)-ROSCOVITINE, SCHEMBL172593

Molecular Formula:	C₁₉H₂₆N₆O	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BTIHMVBBUGXLCJ-UHFFFAOYSA-N

2-{[6-(difluoromethyl)pyrimidin-4-yl](methyl)amino}acetic acid (0 suppliers)

2097990-56-0

2-{[6-(difluoromethyl)pyrimidin-4-yl]amino}acetic acid (0 suppliers)

2097958-61-5

2-{[6-(ethoxycarbonyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl]methanesulfonyl}acetic acid (3 suppliers)

IUPAC Name: 2-[(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfonyl]acetic acid | CAS Registry Number: 742118-89-4
Synonyms: ({[6-(ethoxycarbonyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfonyl)acetic acid, CTK6F8071, ZINC2615927, AKOS034448657, MCULE-6680917601, EN300-08892, Z55928965, 2-({[6-(ethoxycarbonyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl]methane}sulfonyl)acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₇S₂	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CBRVVMSHCCIUTQ-UHFFFAOYSA-N

742118-89-4

2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetamide (0 suppliers)

1248774-79-9

2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetic acid (0 suppliers)

1250304-75-6

2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}ethan-1-ol (0 suppliers)

1249200-31-4

2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}propanoic acid (0 suppliers)

1527465-13-9

2-{[6-(TERT-BUTYL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL) (3 suppliers)

IUPAC Name: 2-[6-tert-butyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 625377-42-6
Synonyms: 2-{[6-tert-butyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, 2-[6-tert-butyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, CBKinase1_008572, CBKinase1_020972, AM-807/41463563, ZINC971482, AKOS003598907, MCULE-4741720885, SS-0384, CS-0364173, BRD-K63162784-001-01-7, 2-((6-(Tert-butyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide, 2-{[6-tert-butyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide

Molecular Formula:	C₂₂H₂₁F₃N₄OS₂	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NEHYSBZEJANGFV-UHFFFAOYSA-N

625377-42-6

2-{[6-(TERT-BUTYL)-3-CYANO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-2-QUINOLINYL]SULFANYL}-N-(1,3-THIAZOL-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 664999-26-2
Synonyms: 2-[[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, 2-{[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide, AKOS003617086, MCULE-3386108695, SS-0187, AM-807/41626190

Molecular Formula:	C₂₀H₂₁F₃N₄OS₂	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BSAUEUBMGBHFES-UHFFFAOYSA-N

664999-26-2

2-{[6-(thiophen-2-yl)pyrimidin-4-yl]amino}acetic acid (0 suppliers)

1368448-35-4

2-{[6-(trifluoromethyl)pyrimidin-4-yl]amino}acetic acid (0 suppliers)

2026020-21-1

2-{[6-ACETYL-3-CYANO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL]SULFANYL}-N-(3-CYANOPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[[6-acetyl-3-cyano-4-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(3-cyanophenyl)acetamide | CAS Registry Number: 664999-42-2
Synonyms: 2-[[6-acetyl-3-cyano-4-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(3-cyanophenyl)acetamide, 2-{[6-acetyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}-N-(3-cyanophenyl)acetamide, CBKinase1_008618, CBKinase1_021018, AM-807/41628553, ZINC664052, AKOS003617250, MCULE-7821186054, SS-0169, 2-{[6-acetyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl]sulfanyl}-N-(3-cyanophenyl)acetamide, CS-0364182, BRD-K27940547-001-01-9, 2-((6-Acetyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)thio)-N-(3-cyanophenyl)acetamide

Molecular Formula:	C₂₁H₁₆F₃N₅O₂S	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KSZQPDCJJPLBEO-UHFFFAOYSA-N

664999-42-2

2-{[6-ACETYL-3-CYANO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL]SULFANYL}-N-(4-CHLOROBENZYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[[6-acetyl-3-cyano-4-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide | CAS Registry Number: 664999-44-4
Synonyms: 2-{[6-acetyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl]sulfanyl}-N-(4-chlorobenzyl)acetamide, 2-[[6-acetyl-3-cyano-4-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide, 2-{[6-acetyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}-N-[(4-chlorophenyl)methyl]acetamide, ZINC664057, AKOS003617085, MCULE-1554895445, SS-0186

Molecular Formula:	C₂₁H₁₈ClF₃N₄O₂S	Molecular Weight:	482.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UMASGHIAMIMJHE-UHFFFAOYSA-N

664999-44-4

2-{[6-amino-3-cyano-5-(ethoxycarbonyl)pyridin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-(6-amino-3-cyano-5-ethoxycarbonylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 850021-39-5
Synonyms: EN300-12227, {[6-amino-3-cyano-5-(ethoxycarbonyl)pyridin-2-yl]thio}acetic acid, CTK6F5847, ZINC3491493, AKOS034523693, MCULE-6337803986, NE56301, SR-01000064339, SR-01000064339-1, Z66646858

Molecular Formula:	C₁₁H₁₁N₃O₄S	Molecular Weight:	281.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDMCTGJEADKMHO-UHFFFAOYSA-N

850021-39-5

2-{[6-amino-3-cyano-5-(methylcarbamoyl)pyridin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[6-amino-3-cyano-5-(methylcarbamoyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 852217-73-3
Synonyms: EN300-12566, ({6-amino-3-cyano-5-[(methylamino)carbonyl]pyridin-2-yl}thio)acetic acid, CTK6I4211, HMS1781J14, ZINC4205452, AKOS000117195, MCULE-8651529607, SR-01000066296, SR-01000066296-1, Z85922614

Molecular Formula:	C₁₀H₁₀N₄O₃S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVPQKRXIDREOJU-UHFFFAOYSA-N

852217-73-3

2-{[6-amino-3-cyano-5-(phenylcarbamoyl)pyridin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[6-amino-3-cyano-5-(phenylcarbamoyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 852389-13-0
Synonyms: EN300-12709, {[6-amino-5-(anilinocarbonyl)-3-cyanopyridin-2-yl]thio}acetic acid, CTK7C7120, ZINC3440657, AKOS034524152, MCULE-7300409450, NE59643, SR-01000065849, SR-01000065849-1, Z66678196

Molecular Formula:	C₁₅H₁₂N₄O₃S	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RLAMKVPZSGEWFT-UHFFFAOYSA-N

852389-13-0

2-{[6-BENZYL-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N-ISOPROPYLACETAMIDE (2 suppliers)

IUPAC Name: 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 723748-31-0
Synonyms: 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-isopropylacetamide, 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide, ZINC664849, AKOS004112896, MCULE-2585245140, SS-0084, AM-807/42860020

Molecular Formula:	C₁₉H₁₈F₃N₃OS	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VANXOYPFJFUSNN-UHFFFAOYSA-N

723748-31-0

2-{[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 791789-15-6
Synonyms: 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide, ZINC664869, AKOS004112897, SS-0083, SR-01000304726, SR-01000304726-1

Molecular Formula:	C₁₆H₁₂F₃N₃OS	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DTVVCDYSSKHXKK-UHFFFAOYSA-N

791789-15-6

2-{[6-Chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid (3 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]oxyacetic acid | CAS Registry Number: 338978-90-8
Synonyms: 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid, MLS000755393, SMR000337776, 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]oxyacetic acid, 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid, AC1MWB9B, SCHEMBL8337851, CHEMBL1446800, BDBM75748, cid_3696768, HMS2598F06, ZINC2508520, AKOS005104933, 9F-367S, MCULE-1335074357, KS-0000216H, 2-[[6-chloro-2-(4-chlorophenyl)-1-benzimidazolyl]oxy]acetic acid, 2-[6-chloranyl-2-(4-chlorophenyl)benzimidazol-1-yl]oxyethanoic acid

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUIXFEGMIVJRMF-UHFFFAOYSA-N

338978-90-8

2-{[6-CHLORO-2-(4-METHOXYPHENYL)-1H-1,3-BENZIMIDAZOL-1-YL]OXY}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxyacetic acid | CAS Registry Number: 338978-98-6
Synonyms: 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid, 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxyacetic acid, 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid, Oprea1_025274, SCHEMBL12325411, ZINC2508521, AKOS005105062, 9F-378S, MCULE-3686519431, 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}aceticacid

Molecular Formula:	C₁₆H₁₃ClN₂O₄	Molecular Weight:	332.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVEYIAXIVFNKJM-UHFFFAOYSA-N

338978-98-6

2-{[6-CHLORO-2-(4-METHOXYPHENYL)-1H-1,3-BENZIMIDAZOL-1-YL]OXY}PROPANOIC ACID (0 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoic acid | CAS Registry Number: 329234-73-3
Synonyms: 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoic acid, 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoic acid, Oprea1_017910, SCHEMBL12325414, AKOS005074411, 10F-308S, 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoic acid

Molecular Formula:	C₁₇H₁₅ClN₂O₄	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXDRERZUVMJGTN-UHFFFAOYSA-N

329234-73-3

2-{[6-Chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid (2 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxyacetic acid | CAS Registry Number: 303148-65-4
Synonyms: 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid, 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid, AC1MCD77, Oprea1_284148, KS-00001RO0, ZINC2508522, AKOS005077176, MCULE-4852264800, 11F-316S, 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxyacetic acid

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKGUJCMTXZLJOI-UHFFFAOYSA-N

303148-65-4

2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetamide (3 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxyacetamide | CAS Registry Number: 303149-21-5
Synonyms: 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetamide, Bionet2_000062, Oprea1_678350, KS-00002YZS, HMS1364C18, ZINC2508525, AKOS005077193, MCULE-8496790659, 11F-376S

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXAJFJRSEWYUEC-UHFFFAOYSA-N

303149-21-5

2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoic acid (3 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoic acid | CAS Registry Number: 303148-67-6
Synonyms: 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoic acid, Oprea1_824112, MLS000755387, CHEMBL1518005, KS-00002YYQ, HMS2589C04, AKOS005077177, MCULE-3417029569, 11F-317S, SMR000337779

Molecular Formula:	C₁₇H₁₅ClN₂O₃	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCHSVFWARMTYNG-UHFFFAOYSA-N

303148-67-6

2-{[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl](2-hydroxyethyl)amino}ethan-1-ol (0 suppliers)

IUPAC Name: 2-[(6-chloro-2-methylsulfanylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 339017-88-8
Synonyms: 2-((6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)(2-hydroxyethyl)amino)-1-ethanol, 2-[[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl](2-hydroxyethyl)amino]-1-ethanol, MLS000326217, AC1LS9PZ, Oprea1_285352, CHEMBL1351888, HMS2283N03, KS-00003D7P, ZINC1398325, AKOS005101055, MCULE-8846733644, SMR000170320, ZB017269, 7M-835, 2,2'-(6-chloro-2-(methylthio)pyrimidin-4-ylazanediyl)diethanol, 2-[(6-chloro-2-methylsulfanylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol

Molecular Formula:	C₉H₁₄ClN₃O₂S	Molecular Weight:	263.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGWIIDYAYOQAPY-UHFFFAOYSA-N

339017-88-8

2-{[6-chloro-3-(4-chloro-2-fluorobenzoyl)-2-methylimidazo[1,2-b]pyridazin-8-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

1229236-81-0

2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N'-(ethoxycarbonyl)acetohydrazide (4 suppliers)

IUPAC Name: ethyl ~{N}-[[2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]carbamate | CAS Registry Number: 1431555-13-3
Synonyms: N'-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-yl-sulfanyl)-acetyl]-hydrazinecarboxylic acid ethyl ester, MolPort-028-933-597, KS-00003H0C, ZINC91696115, AKOS025392401, AS-5381, PC446079

Molecular Formula:	C₁₁H₁₁ClF₃N₃O₃S	Molecular Weight:	357.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CVNBJYBDKPVZQU-UHFFFAOYSA-N

1431555-13-3

2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-ethylacetamide (3 suppliers)

IUPAC Name: 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-~{N}-ethylacetamide | CAS Registry Number: 1431555-22-4
Synonyms: 2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-N-ethyl-acetamide, MolPort-028-933-596, KS-00003H0B, ZINC91696114, AKOS025392400, AS-5380

Molecular Formula:	C₁₀H₁₀ClF₃N₂OS	Molecular Weight:	298.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMJRRRIOYQPXIR-UHFFFAOYSA-N

1431555-22-4

2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}-N-[4-(propan-2-yl)phenyl]acetamide (0 suppliers)

IUPAC Name: 2-[2-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]oxy-~{N}-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 1251633-24-5
Synonyms: 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(4-isopropylphenyl)acetamide, 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)-N-(4-isopropylphenyl)acetamide, KS-00003JLK, MolPort-009-699-681, HTS016534, STL130744, ZINC48985799, AKOS005741396, BS-7934, MCULE-3101321786, F3222-4389, ethyl 3-{[(1-benzyl-1H-1,2,3-benzotriazol-5-yl)carbonyl]amino}benzoate, 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-[4-(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₅H₂₈N₄O₂	Molecular Weight:	416.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBESYNRWFVAUEG-UHFFFAOYSA-N

1251633-24-5

2-{[6-methyl-4-(trifluoromethyl)-2-pyridyl]thio}ethan-1-ol (1 supplier)

245728-41-0

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