1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine,1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(thiophen-2-yl)-1H-pyrazol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190251 to 190300 of 355628 results Page:

3800 3801 3802 3803 3804 3805 [3806] 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 321385-79-9
Synonyms: 1-[6-(2,4-dichlorobenzyl)-3-pyridazinyl]-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, AC1MCCQA, KS-00002YSK, ZINC2508497, AKOS005076878, MCULE-2678464287, 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine, 11D-052

Molecular Formula:	C₂₁H₁₇Cl₂N₅O	Molecular Weight:	426.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDKPTMFFLFZNY-UHFFFAOYSA-N

321385-79-9

1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(thiophen-2-yl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 321385-78-8
Synonyms: 1-[6-(2,4-dichlorobenzyl)-3-pyridazinyl]-4-(2-thienyl)-1H-pyrazol-5-amine, AC1MCCQ8, Oprea1_177262, KS-00002YSJ, ZINC2508496, AKOS005076998, MCULE-3894143116, 11D-051, 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-thiophen-2-ylpyrazol-3-amine

Molecular Formula:	C₁₈H₁₃Cl₂N₅S	Molecular Weight:	402.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABYLANXKCTVCEE-UHFFFAOYSA-N

321385-78-8

1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[6-[2-hydroxyethyl(methyl)amino]naphthalen-2-yl]ethanone | CAS Registry Number: 259739-00-9
Synonyms: SCHEMBL4976553, LFRBCJWTPLLSEJ-UHFFFAOYSA-N, KS-000020ZD, AKOS026676034, ZINC101723158, 8X-0270, 2-acetyl-6-[(2-hydroxyethyl)methylamino]naphthalene, 1-(6-(2-hydroxyethyl-methylamino)-2-naphthyl)-1-ethanone, 1-[6-[Methyl(2-hydroxyethyl)amino]naphthalene-2-yl]ethanone, 1-{6-[(2-hydroxyethyl)(methyl) amino]-2-naphthyl}ethan-1-one

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFRBCJWTPLLSEJ-UHFFFAOYSA-N

259739-00-9

1-{6-[(3-methoxyphenyl)sulfanyl]pyridazin-3-yl}piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[6-(3-methoxyphenyl)sulfanylpyridazin-3-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1803571-15-4

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEIHPGHMYHDOBU-UHFFFAOYSA-N

1803571-15-4

1-{6-[(4-bromophenyl)sulfanyl]pyridazin-3-yl}piperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[6-(4-bromophenyl)sulfanylpyridazin-3-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1112278-50-8
Synonyms: AKOS004915071, MCULE-8246213608, Z1889710304, 1-{6-[(4-bromophenyl)thio]pyridazin-3-yl}piperidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆BrN₃O₂S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWEPZQIRRKDJDC-UHFFFAOYSA-N

1112278-50-8

1-{6-[(4-METHYLPHENYL)SULFANYL]PYRIDIN-3-YL}-3-PHENYLUREA (2 suppliers)

IUPAC Name: 9-(carbazol-9-ylmethyl)carbazole | CAS Registry Number: 6510-63-0
Synonyms: Bis(9-carbazolyl)methane, 9-(9H-Carbazol-9-ylmethyl)-9H-carbazole, NSC28136, 9-(carbazol-9-ylmethyl)carbazole, NSC-28136, AC1Q1HVZ, NCIStruc1_001259, NCIStruc2_001036, AC1L5M65, SCHEMBL5134759, CHEMBL1449918, STOCK1N-27687, MolPort-000-722-664, ZHENGQSAYATKAZ-UHFFFAOYSA-N, 9,9'-Methylenebis(9H-carbazole), NCI28136, ZINC1646307, 9,9'-methanediylbis(9H-carbazole), CCG-36775, NCGC00013349

Molecular Formula:	C₂₅H₁₈N₂	Molecular Weight:	346.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHENGQSAYATKAZ-UHFFFAOYSA-N

6510-63-0

1-{6-[(5-methylisoxazol-3-yl)amino]-6-oxohexyl}pyridinium chloride (0 suppliers)

1-{6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl}-5-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 103061-91-2
Synonyms: 2,4(1H,3H)-Pyrimidinedione,1-[6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexyl]-5-methyl-, ACMC-20cq3u, AC1L4QMK, AC1Q3T27, CTK4A1717, AR-1B9917, AG-K-38040, 1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₂₅H₂₇ClN₄O₃	Molecular Weight:	466.959880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMSSHJFYHRVAOK-UHFFFAOYSA-N

103061-91-2

1-{6-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpyridin-3-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[6-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpyridin-3-yl]ethanone | CAS Registry Number: 478260-06-9
Synonyms: 1-{6-[4-(4-fluorophenyl)piperazino]-2-methyl-3-pyridinyl}-1-ethanone, 1-[6-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpyridin-3-yl]ethanone, MFCD02571412, ZINC20405402, AKOS005101897, 8R-0628

Molecular Formula:	C₁₈H₂₀FN₃O	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVMPDMFKQPAMIT-UHFFFAOYSA-N

478260-06-9

1-{6-[4-(propan-2-yl)phenyl]-4-(trifluoromethyl)pyridazin-3-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[6-(4-propan-2-ylphenyl)-4-(trifluoromethyl)pyridazin-3-yl]ethanone | CAS Registry Number: 2060008-65-1
Synonyms: ZINC536961363

Molecular Formula:	C₁₆H₁₅F₃N₂O	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPUGQTTXYFPMKS-UHFFFAOYSA-N

2060008-65-1

1-{6-Acetyl-9-[3-(dimethylamino)propyl]-2,7-dimethoxy-9H-carbazol-3-yl}-1-ethanone (1 supplier)

1221238-41-0

1-{6-amino-3,3-dimethyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-amino-3,3-dimethyl-2H-pyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1638764-17-6
Synonyms: AKOS028113397

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTBQPISOPWZSCM-UHFFFAOYSA-N

1638764-17-6

1-{6-amino-3-azabicyclo[3.1.1]heptan-3-yl}-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1935331-84-2

Molecular Formula:	C₉H₁₇FN₂O	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVXFSRNOMSBPHM-UHFFFAOYSA-N

1935331-84-2

1-{6-azaspiro[3.4]octan-6-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(6-azaspiro[3.4]octan-6-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1852245-72-7

Molecular Formula:	C₁₀H₁₈FNO	Molecular Weight:	187.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIRVKLKUIWAAHA-UHFFFAOYSA-N

1852245-72-7

1-{6-bromo-2-methylthieno[2,3-d]pyrimidin-4-yl}azetidine (1 supplier)

IUPAC Name: 4-(azetidin-1-yl)-6-bromo-2-methylthieno[2,3-d]pyrimidine | CAS Registry Number: 2155852-65-4
Synonyms: 4-(Azetidin-1-yl)-6-bromo-2-methylthieno[2,3-d]pyrimidine

Molecular Formula:	C₁₀H₁₀BrN₃S	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVGSQTXVXSPSFO-UHFFFAOYSA-N

2155852-65-4

1-{6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl}piperazine (1 supplier)

IUPAC Name: 6-chloro-2-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1520785-58-3
Synonyms: ZINC87101458, AKOS018594552

Molecular Formula:	C₁₀H₁₂ClN₅	Molecular Weight:	237.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOFACLBMVDECCH-UHFFFAOYSA-N

1520785-58-3

1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 154877-60-8
Synonyms: 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, MLS000541540, AC1MX5GT, SCHEMBL6112913, CHEMBL1369464, CTK6H2238, AIEXQAYFGSKOLG-UHFFFAOYSA-N, MolPort-002-866-626, HMS2312A15, KS-00001VW4, ZINC4003144, SBB069356, AKOS015918714, MCULE-4046539956, SMR000126398, 3R-1184, SR-01000307944, S14-0239, S14-1589

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIEXQAYFGSKOLG-UHFFFAOYSA-N

154877-60-8

1-{6-chloroimidazo[1,2-a]pyridin-2-yl}-2,2,2-trifluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 2229605-52-9
Synonyms: 1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethanamine, 1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethan-1-amine

Molecular Formula:	C₉H₇ClF₃N₃	Molecular Weight:	249.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVXDXWOIUJNWQE-UHFFFAOYSA-N

2229605-52-9

1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-ol (5 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol | CAS Registry Number: 70327-72-9
Synonyms: AKOS026729261, MCULE-5874901350, NE25110, EN300-83869, Z1695922839

Molecular Formula:	C₇H₇ClN₂OS	Molecular Weight:	202.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNSGXXCGFMEHNT-UHFFFAOYSA-N

70327-72-9

1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 1257078-94-6
Synonyms: 1-(6-chloroimidazo[2,1-b]thiazol-5-yl)ethanone, SCHEMBL3762990, ZINC71373522, AKOS022694324, MCULE-9358428065, NE19804, EN300-91429, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanone, Z1695922972

Molecular Formula:	C₇H₅ClN₂OS	Molecular Weight:	200.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFZUUAPVPDUAPV-UHFFFAOYSA-N

1257078-94-6

1-{6-CHLOROPYRAZOLO[1,5-A]PYRIDIN-3-YL}ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(6-chloropyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 886221-90-5
Synonyms: 1-{6-chloropyrazolo[1,5-a]pyridin-3-yl}ethan-1-one, 1-(6-CHLOROPYRAZOLO[1,5-A]PYRIDIN-3-YL)ETHAN-1-ONE, SCHEMBL3070760, MFCD35057401, F98050

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHMXOYABKCWISS-UHFFFAOYSA-N

886221-90-5

1-{6-HYDROXYIMIDAZO[2,1-B][1,3]THIAZOL-5-YL}ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(6-hydroxyimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 67073-26-1
Synonyms: 1-(6-Hydroxyimidazo[2,1-b]thiazol-5-yl)ethanone, 1-{6-hydroxyimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one, ZINC64959, 1-(6-Hydroxyimidazo[2,1-b][1,3]thiazol-5-yl)ethanone, MFCD00720528, AKOS000272980, MCULE-8514014451, NS-01608, Imidazolo[2,1-b]thiazol-6-ol, 5-acetyl-, AB00682594-01, 1-(6-Hydroxyimidazo[2,1-b]thiazol-5-yl)ethanol, F3099-7106, 1-(6-Hydroxyimidazo[2,1-b][1,3]thiazol-5-yl)ethanone #

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCTHYTZYKBTAEE-UHFFFAOYSA-N

67073-26-1

1-{6-iodo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}-2,2-dimethylpropan-1-one (6 suppliers)

IUPAC Name: 1-(6-iodo-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1228665-79-9
Synonyms: 1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, C12H15IN2O2, 2606AD, MFCD16628268, ZINC66054218, AKOS015853816, BS-42603, CS-0357907, 1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AldrichCPR

Molecular Formula:	C₁₂H₁₅IN₂O₂	Molecular Weight:	346.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMRLYMRYNIFQRA-UHFFFAOYSA-N

1228665-79-9

1-{6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine (4 suppliers)

IUPAC Name: (6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine | CAS Registry Number: 1332492-79-1
Synonyms: {6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine, MolPort-029-497-275, ZINC84233748, AKOS023399453, NE47942

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQYXENOQBPTBAC-UHFFFAOYSA-N

1332492-79-1

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanone | CAS Registry Number: 351857-75-5
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone, Bionet1_002873, HMS576L15, KS-00003G6C, ZINC1403500, AKOS005103845, 9M-525S, MCULE-2727625609

Molecular Formula:	C₁₅H₁₂F₃N₃OS₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RRCSDABKCAWXTI-UHFFFAOYSA-N

351857-75-5

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one (6 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 187597-18-8
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 1-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, SCHEMBL3456826, ZINC170009, MFCD01814533, SBB089811, AKOS005070945, 7M-582S, MCULE-4912324176, CS-0067186, C-4189, 5-acetyl-6-methyl-1,3-thiazolino[3,2-d]1,2,4-triazole, 1-(6-methylthiazolo[3,2-b][1,2,4]-triazol-5-yl)ethan-1-one

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXOWOWVIBUGLEU-UHFFFAOYSA-N

187597-18-8

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethyl N-(3,4-dichlorophenyl)carbamate (4 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 477859-65-7
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3,4-dichlorophenyl)carbamate, CDS1_001673, Bionet1_004217, DivK1c_002713, SCHEMBL8037686, HMS580O19, AKOS005080775, MCULE-2937671800, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3,4-dichlorophenyl)carbamate, 12M-558S

Molecular Formula:	C₁₄H₁₂Cl₂N₄O₂S	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKZIGOPXCOHSLN-UHFFFAOYSA-N

477859-65-7

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 477859-38-4
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3-chlorophenyl)carbamate, ZINC01404963, SCHEMBL8024493, ZINC01404964, AKOS005080782, MCULE-1429883030, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3-chlorophenyl)carbamate, 12M-501S

Molecular Formula:	C₁₄H₁₃ClN₄O₂S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZEXJASVGJIFHC-UHFFFAOYSA-N

477859-38-4

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 478080-63-6
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(4-chlorophenyl)carbamate, SCHEMBL8021601, ZINC01401960, AKOS005103284, 8M-626S, MCULE-2489910295, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(4-chlorophenyl)carbamate, 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylN-(4-chlorophenyl)carbamate

Molecular Formula:	C₁₄H₁₃ClN₄O₂S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEPOPLKSOUMEHJ-UHFFFAOYSA-N

478080-63-6

1-{6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine (6 suppliers)

IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine | CAS Registry Number: 1249222-34-1
Synonyms: {6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine, MolPort-013-754-120, ZINC50194437, AKOS011320361, MCULE-1533607706, NE53461, Z1815155448, 1-{6-METHYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL}METHANAMINE

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLNUBFPYCZSOLZ-UHFFFAOYSA-N

1249222-34-1

1-{6-methyl-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonyl}piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-methyl-4-oxo-5~{H}-triazolo[1,5-a]pyrazine-3-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1443978-80-0
Synonyms: C13H15N5O4, 1-[(6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)carbonyl]piperidine-4-carboxylic acid, KS-00003IKA, MolPort-029-942-402, HTS006998, ZINC96033004, AKOS025392703, BS-5497, 4-piperidinecarboxylic acid, 1-[(4,5-dihydro-6-methyl-4-oxo[1,2,3]triazolo[1,5-a]pyrazin-3-yl)carbonyl]-, ethyl ester

Molecular Formula:	C₁₃H₁₅N₅O₄	Molecular Weight:	305.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNQWMWQZRHVIGZ-UHFFFAOYSA-N

1443978-80-0

1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(6-methyl-4-oxo-5~{H}-pyrazolo[1,5-a]pyrazine-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1443977-89-6
Synonyms: 1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]piperidine-4-carboxylic acid, MolPort-029-942-406, KS-00003IK1, HTS007003, ZINC96032987, AKOS025392700, BS-5488

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQEBRCCMUYAPJQ-UHFFFAOYSA-N

1443977-89-6

1-{6-methyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-yl}piperazine (1 supplier)

2098135-14-7

1-{6-methyl-octahydropyrrolo[2,3-c]pyrrol-1-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrol-1-yl)ethanone | CAS Registry Number: 2266594-96-9
Synonyms: 1-(6-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)ethan-1-one, SCHEMBL22024314, CS-0094229

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUSZVKSRRMIORT-UHFFFAOYSA-N

2266594-96-9

1-{6-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone | CAS Registry Number: 1538994-41-0
Synonyms: SCHEMBL16376280, ZINC82868231, AKOS019025609, 1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPDNDVDPLAOFFG-UHFFFAOYSA-N

1538994-41-0

1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperazine (4 suppliers)

IUPAC Name: 6-methyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 1018554-94-3
Synonyms: SCHEMBL16602161, ZINC19951892, AKOS012927204, MCULE-5014166201, NE39445

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUAYYCIHEUYVIF-UHFFFAOYSA-N

1018554-94-3

1-{6-methylthieno[2,3-d]pyrimidin-4-yl}pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1485739-36-3
Synonyms: (6-Methylthieno[2,3-d]pyrimidin-4-yl)proline, 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylic acid, starbld0039066, AKOS012927378, CS-0222862

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHNRXUYFYVCDNG-UHFFFAOYSA-N

1485739-36-3

1-{6-phenyl-1-oxaspiro[2.6]nonan-2-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(6-phenyl-1-oxaspiro[2.6]nonan-2-yl)ethanone | CAS Registry Number: 2059944-18-0

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACGRSFRAEJCAJC-UHFFFAOYSA-N

2059944-18-0

1-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)methanesulfonamide (4 suppliers)

IUPAC Name: 1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methanesulfonamide | CAS Registry Number: 315694-24-7
Synonyms: 4-((((7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTYL)METHYL)SULFONYL)AMINO)-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, Oprea1_154703, MLS000111790, CHEMBL260001, CTK7H3004, KS-00003PEN, HMS2425P16, MFCD00246060, AKOS001028061, AKOS016073587, MCULE-7897343298, MS-7425, SMR000107709, SR-01000474103, SR-01000474103-1, Z55448802, (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)methanesulfonamide

Molecular Formula:	C₂₁H₂₇N₃O₄S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAUPSGFIYPXNHI-UHFFFAOYSA-N

315694-24-7

1-{7-[(E)-2-(4-chlorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1H-pyrrole (2 suppliers)

IUPAC Name: 7-[(E)-2-(4-chlorophenyl)ethenyl]-2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 303146-14-7
Synonyms: 7-(4-chlorostyryl)-2-(1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine, ZINC4041515, AKOS005077757, 11K-078

Molecular Formula:	C₁₇H₁₂ClN₅	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWSOTRSJPVBFDB-VMPITWQZSA-N

303146-14-7

1-{7-[(E)-2-(4-methoxyphenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1H-pyrrole (4 suppliers)

IUPAC Name: 7-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 303146-10-3
Synonyms: methyl 4-{2-[2-(1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]vinyl}phenyl ether, ZINC4041508, AKOS005077739, 11K-074

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEKDARFMZJBADI-QPJJXVBHSA-N

303146-10-3

1-{7-[(E)-2-(Dimethylamino)vinyl]-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (0 suppliers)

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]-2-ETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(Dimethylamino)vinyl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(Dimethylamino)vinyl]-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]-2-PHENYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(Dimethylamino)vinyl]-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]-2-PYRIDIN-3-YL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(Dimethylamino)vinyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

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