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CHEMICAL products beginning with : 1
137151 to 137200 of 278503 results  Page: << Previous 50 Results 2740 2741 2742 2743 [2744] 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-{5-[4-(trifluoromethyl)phenyl]thien-2-yl}ethanone (0 suppliers)
1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-amine (0 suppliers)
1-{5-BROMO-2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl thiocyanate | CAS Registry Number: 23706-25-4
Synonyms: 3-Thiocyanatoindole, Thiocyanic acid, indol-3-yl ester, Thiocyanic acid, 1H-indol-3-yl ester, NSC144993, AC1Q4SPJ, AC1L65FQ, 1H-Indol-3-yl thiocyanate, CTK4F2074, AR-1F5285, AG-K-96714, NSC-144993

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUVFLDAVBAEABK-UHFFFAOYSA-N

23706-25-4
1-{5-bromo-2-[2-(morpholin-4-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-04-8
Synonyms: Propiophenone, 3'-bromo-6'-(2-morpholinoethoxy)-, hydrochloride, 5'-Bromo-2'-(2-morpholinoethoxy)propiophenone hydrochloride, Propiophenone, 5'-bromo-2'-(2-morpholinoethoxy)-, hydrochloride, AC1L4NMT, AC1Q38OP, CTK4E5151, AR-1B9904, AG-J-65961, LS-125069, 1-[5-bromo-2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one hydrochloride

Molecular Formula: C15H21BrClNO3Molecular Weight: 378.689140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQDDKYRJJHGPRQ-UHFFFAOYSA-N

20800-04-8
1-{5-bromo-2-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-15-1
Synonyms: Propiophenone, 5'-bromo-2'-(2-piperidinoethoxy)-, hydrochloride, 5'-Bromo-2'-(2-piperidinoethoxy)propiophenone hydrochloride, Propiophenone, 3'-bromo-6'-(2-piperidinoethoxy)-, hydrochloride, AC1L4NNT, AC1Q38OO, CTK4E5157, AR-1B9905, AG-J-77999, LS-125072, A4940, 1-[5-bromo-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride

Molecular Formula: C16H23BrClNO2Molecular Weight: 376.716320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXLFFSJEWZRCMI-UHFFFAOYSA-N

20800-15-1
1-{5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethanamine | CAS Registry Number: 1369114-43-1

Molecular Formula: C8H9BrN4Molecular Weight: 241.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZOVGWQCCGDRJY-UHFFFAOYSA-N

1369114-43-1
1-{5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl}ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 1367933-48-9

Molecular Formula: C8H6BrN3OMolecular Weight: 240.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGAYFMVEPKGJBY-UHFFFAOYSA-N

1367933-48-9
1-{5-Chloro-2-[(1-methylethyl)sulfonyl]phenyl}methanamine hydrochloride (0 suppliers)1192347-92-4
1-{5-chloro-2-methyl-3-[(2-piperidin-1-ylethyl)oxy]phenyl}piperazine (1 supplier)871339-47-8
1-{5-chloro-2-methyl-3-[(3-piperidin-1-ylpropyl)oxy]phenyl}piperazine (1 supplier)871339-52-5
1-{5-chloro-2-methyl-3-[(3-pyrrolidin-1-ylpropyl)oxy]phenyl}piperazine (1 supplier)871339-50-3
1-{5-HYDROXY-2-[2-HYDROXY-3-(PROPYLAMINO)PROPOXY]PHENYL}-3-PHENYL-1-PROPANONE (0 suppliers)
Compound Structure IUPAC Name: 2,5-dioxo-4-azatricyclo[4.2.1.03,7]nonane-9-carboxamide | CAS Registry Number: 92659-49-9
Synonyms: NSC98603, AC1Q6DWY, AC1L6AP6, DTXSID60919023, 2,6-dioxooctahydro-3,5-methanocyclopenta[b]pyrrole-7-carboxamide, NSC-98603, 2-Hydroxy-6-oxo-3,3a,4,5,6,6a-hexahydro-3,5-methanocyclopenta[b]pyrrole-7-carboximidic acid

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZHRUPSWGPYEMF-UHFFFAOYSA-N

92659-49-9
1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-methyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine;dihydrochloride | CAS Registry Number: 1221726-01-7
Synonyms: AC1Q3A8N, CTK6B5541, MolPort-016-635-069, NE34738, EN300-61238

Molecular Formula: C10H16Cl2N6Molecular Weight: 291.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKGPTIKLDROTBC-UHFFFAOYSA-N

1221726-01-7
1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethanamine (0 suppliers)
1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethanone (0 suppliers)
1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethanone oxime (0 suppliers)
1-{5-METHYL-2-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purin-8-amine | CAS Registry Number: 23687-23-2
Synonyms: n,n-dimethyl-7h-purin-8-amine, NSC27614, AC1L5LOD, AC1Q4WQB, SCHEMBL1445584, SCHEMBL9655905, N,N-Dimethyl-9H-purin-8-amine, ZINC8581310, 9H-Purin-8-amine, N,N-dimethyl-, NSC-27614

Molecular Formula: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNLBOWJFJNZYPN-UHFFFAOYSA-N

23687-23-2
1-{5-o-[bis(4-methoxyphenyl)(phenyl)methyl]-3-o-[(2-cyanoethoxy)( Diisopropylamino)phosphino]-2-deoxy-?-d-erythro-pentofuranosyl}-5 -methyl-4-[(4-methylbenzoyl)oxy]-2(1h)-pyrimidinethione (0 suppliers)
Compound Structure IUPAC Name: S-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-4-oxopyrimidin-2-yl] 4-methylbenzenecarbothioate;[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl] 4-methylbenzoate | CAS Registry Number: 156783-15-2
Synonyms: 2'-Deoxy-5'-O-DMT-2-thio-N4-toluoylthymidine 3'-CE phosphoramidite

Molecular Formula: C96H112N8O16P2S2Molecular Weight: 1760.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: ABLJETZNCLSHNR-YEUYAKCMSA-N

156783-15-2
1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1384429-19-9
Synonyms: MolPort-023-140-033, MCULE-9786482768, NE40309, Z1374884923

Molecular Formula: C12H20Cl2N4Molecular Weight: 291.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGYMKQQXBYWFJF-UHFFFAOYSA-N

1384429-19-9
1-{5H-pyrimido[5,4-b]indol-4-yl}piperidine (1 supplier)
Compound Structure IUPAC Name: 4-piperidin-1-yl-5~{H}-pyrimido[5,4-b]indole | CAS Registry Number: 107401-00-3
Synonyms: 4-Piperidin-1-yl-5H-pyrimido[5,4-b]indole, SMR000008850, MLS000027106, 4-piperidino-5H-pyrimido[5,4-b]indole, AC1LDDZ4, ChemDiv2_005180, Oprea1_380947, Oprea1_670950, cid_646579, CHEMBL1418247, BDBM42037, MolPort-000-844-385, HMS1383L10, HMS2160J15, HMS3313P10, ZINC759021, 4-piperidylpyrimidino[5,4-b]indole, STK386392, AKOS000562212, MCULE-4556783151

Molecular Formula: C15H16N4Molecular Weight: 252.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHTZFBVQTCNNBO-UHFFFAOYSA-N

107401-00-3
1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine (1 supplier)
Compound Structure 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: C21H17Cl2N5OMolecular Weight: 426.301 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C18H13Cl2N5SMolecular Weight: 402.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABYLANXKCTVCEE-UHFFFAOYSA-N

321385-78-8
1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one (1 supplier)
Compound Structure 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: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFRBCJWTPLLSEJ-UHFFFAOYSA-N

259739-00-9
1-{6-[(4-METHYLPHENYL)SULFANYL]PYRIDIN-3-YL}-3-PHENYLUREA (1 supplier)
Compound Structure 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: C25H18N2Molecular Weight: 346.433 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C25H27ClN4O3Molecular Weight: 466.959880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMSSHJFYHRVAOK-UHFFFAOYSA-N

103061-91-2
1-{6-Acetyl-9-[3-(dimethylamino)propyl]-2,7-dimethoxy-9H-carbazol-3-yl}-1-ethanone (0 suppliers)1221238-41-0
1-{6-amino-3,3-dimethyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one (1 supplier)
Compound Structure 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: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTBQPISOPWZSCM-UHFFFAOYSA-N

1638764-17-6
1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one (1 supplier)
Compound Structure 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: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEXQAYFGSKOLG-UHFFFAOYSA-N

154877-60-8
1-{6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine (2 suppliers)
Compound Structure 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: C7H9N5OMolecular Weight: 179.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQYXENOQBPTBAC-UHFFFAOYSA-N

1332492-79-1
1-{6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine (2 suppliers)
Compound Structure 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: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H15N5O4Molecular Weight: 305.294 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H16N4O4Molecular Weight: 304.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQEBRCCMUYAPJQ-UHFFFAOYSA-N

1443977-89-6
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-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (0 suppliers)
1-{7-[(E)-2-(Dimethylamino)vinyl]-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (0 suppliers)
1-{7-[(E)-2-(Dimethylamino)vinyl]-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (0 suppliers)
1-{7-[(E)-2-(Dimethylamino)vinyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (0 suppliers)
1-{7-[(E)-2-(Dimethylamino)vinyl][1,2,4]triazolo-[1,5-a]pyrimidin-6-yl}ethanone (0 suppliers)
1-{7-[(E)-2-(thiophen-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-pyrrol-1-yl-7-[(E)-2-thiophen-2-ylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 339011-78-8
Synonyms: AC1O1ES8, 2-(1H-pyrrol-1-yl)-7-[2-(2-thienyl)vinyl][1,2,4]triazolo[1,5-a]pyrimidine, ZINC5670038, AKOS005098030, 7H-001, 2-pyrrol-1-yl-7-[(E)-2-thiophen-2-ylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C15H11N5SMolecular Weight: 293.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDEHFSFGICRDMU-AATRIKPKSA-N

339011-78-8
1-{7-[bis(2-chloroethyl)amino]-9h-fluoren-2-yl}-3-propylurea (1 supplier)
Compound Structure IUPAC Name: 1-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]-3-propylurea | CAS Registry Number: 6662-94-8
Synonyms: 1-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]-3-propylurea, NSC83327, AC1L5UMR, AC1Q3UWA, CTK5C4971, AR-1B9918, NSC-83327, AG-K-19459

Molecular Formula: C21H25Cl2N3OMolecular Weight: 406.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLJZANKYEVWKEB-UHFFFAOYSA-N

6662-94-8
1-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethanamine | CAS Registry Number: 1367942-44-6

Molecular Formula: C8H9BrN4Molecular Weight: 241.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYFJDDAMFODWGC-UHFFFAOYSA-N

1367942-44-6
1-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)methanamine | CAS Registry Number: 1369353-34-3
Synonyms: AKOS022687558

Molecular Formula: C7H7BrN4Molecular Weight: 227.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWAWOZDZZDGSJR-UHFFFAOYSA-N

1369353-34-3
1-{7-methylimidazo[1,2-a]pyrimidin-2-yl}methanamine dihydrobromide (1 supplier)
Compound Structure IUPAC Name: (7-methylimidazo[1,2-a]pyrimidin-2-yl)methanamine;dihydrobromide | CAS Registry Number: 1423034-75-6
Synonyms: {7-methylimidazo[1,2-a]pyrimidin-2-yl}methanamine dihydrobromide, MolPort-023-314-258, AKOS026741229, NE59475

Molecular Formula: C8H12Br2N4Molecular Weight: 324.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFDMOHFYJOSVNR-UHFFFAOYSA-N

1423034-75-6
1-{7-methylpyrrolo[2,1-f][1,2,4]triazin-2-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (7-methylpyrrolo[2,1-f][1,2,4]triazin-2-yl)methanamine | CAS Registry Number: 1367931-58-5

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFUXJTKOKWHNKO-UHFFFAOYSA-N

1367931-58-5
1-{8-[(5-AMINOPENTAN-2-YL)AMINO]-6-METHOXYQUINOLIN-5-YL}-2,2,2-TRIFLUOROETHANONE ETHANEDIOATE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone;oxalic acid | CAS Registry Number: 99160-99-3
Synonyms: 1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate(1:1), Trifluoroacetylprimaquine, M 8506, M-8506, AC1L2X6H, AC1Q5RJ3, CTK8D6725, AR-1B9919, 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone; oxalic acid, 1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate (1:1), Ethanone, 1-(8-((4-amino-1-methylbutyl)amino)-6-methoxy-5-quinolinyl)-2,2,2-trifluoro-, ethanedioate (1:1)

Molecular Formula: C19H22F3N3O6Molecular Weight: 445.389690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WEFNQSNREJZFQJ-UHFFFAOYSA-N

99160-99-3
1-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2,2,2-trifluoroethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1315366-95-0
Synonyms: ZINC68575944, AKOS023166371, EN300-80873

Molecular Formula: C7H2ClF3N4OMolecular Weight: 250.565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPQJAQSHRQUJFG-UHFFFAOYSA-N

1315366-95-0
1-{8-chloro-5-[(dimethylamino)methyl]isoquinolin-3-yl}3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[8-chloro-5-[(dimethylamino)methyl]isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1338257-69-4
Synonyms: SCHEMBL2553591

Molecular Formula: C15H19ClN4OMolecular Weight: 306.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQMGMRFCLWIZRT-UHFFFAOYSA-N

1338257-69-4
1-{8-chloro-5-[(methylamino)methyl]isoquinolin-3-yl}-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[8-chloro-5-(methylaminomethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1338257-65-0
Synonyms: SCHEMBL2548407

Molecular Formula: C14H17ClN4OMolecular Weight: 292.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCKCNQLYLPBFNJ-UHFFFAOYSA-N

1338257-65-0
1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-N-[(4-propoxyphenyl)methyl]piperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[(4-propoxyphenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 1112293-00-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-propoxybenzyl)piperidine-3-carboxamide, KS-00003JUP, MolPort-009-712-036, HTS016642, STL144046, AKOS005044655, BS-8638, MCULE-7145613625, VU0621741-1, F3406-2241, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-propoxybenzyl)piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-propoxybenzyl)piperidine-3-carboxamide

Molecular Formula: C26H28N4O3Molecular Weight: 444.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COGLKPOQEHZNSU-UHFFFAOYSA-N

1112293-00-1
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