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CHEMICAL products : Other
209051 to 209100 of 313737 results  Page: << Previous 50 Results 4180 4181 [4182] 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide | CAS Registry Number: 38029-90-2
Synonyms: LT 130, BRN 0616552, 6-(4-Methyl-1-piperazinyl)-3-pyridinesulfonamide, 3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-, T5675383, (Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-5 [French], AC1Q6VDC, AGN-PC-0JN80A, AC1L51S3, MolPort-005-521-900, AR-1G9833, MCULE-5886117458, LS-131977, AB00984357-01, (Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-5

Molecular Formula: C10H16N4O2SMolecular Weight: 256.324640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYATVAUVLDDTND-UHFFFAOYSA-N

38029-90-2
6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-3-sulfonic acid | CAS Registry Number: 5509-79-5
Synonyms: LT 131, 6-(4-methylpiperazin-1-yl)pyridine-3-sulfonic acid, BRN 0616553, 6-(4-Methyl-1-piperazinyl)-3-pyridinesulfonic acid, 3-Pyridinesulfonic acid, 6-(4-methyl-1-piperazinyl)-, Acide (methyl-4 piperazinyl-1)-2 pyridinesulfonique [French], 38030-00-1, AC1L51SL, AC1Q6WQ0, CTK8D4777, AR-1G9834, LS-131985, Acide (methyl-4 piperazinyl-1)-2 pyridinesulfonique

Molecular Formula: C10H15N3O3SMolecular Weight: 257.309400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLODWCNGEILCHR-UHFFFAOYSA-N

5509-79-5
6-(4-methylpiperazin-1-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2098044-06-3
6-(4-methylpiperazin-1-yl)pyrimidine-4-carboxylic acid (1 supplier)933709-04-7
6-(4-METHYLPIPERAZIN-1-YL)QUINOXALINE (2 suppliers)
6-(4-METHYLPIPERAZIN-1-YL)QUINOXALINE-2,3-DIOL (1 supplier)
6-(4-methylpiperazin-1-yl)tetrazolo[5,1-a]phthalazine (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)tetrazolo[5,1-a]phthalazine | CAS Registry Number: 52476-83-2
Synonyms: NSC228165, AGN-PC-0JOUET, AC1L7NV2, AKOS001969733, CCG-177075, NSC-228165

Molecular Formula: C13H15N7Molecular Weight: 269.305100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNMYACGKHOJKOP-UHFFFAOYSA-N

52476-83-2
6-(4-Methylpiperazin-1-ylsulfonyl)benzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)sulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 887202-32-6
Synonyms: CN1CCN(CC1)S(=O)(=O)c1ccc2c(c1)sc(n2)N, AC1NH9WJ, ZX-AL000448, SBB038230, ZINC34758500, AKOS000268397, MCULE-6628891800, 6-[(4-methylpiperazinyl)sulfonyl]benzothiazole-2-ylamine, F1981-0005, 6-(4-methylpiperazin-1-yl)sulfonyl-1,3-benzothiazol-2-amine, 6-[(4-methylpiperazin-1-yl)sulfonyl]-1,3-benzothiazol-2-amine

Molecular Formula: C12H16N4O2S2Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPVYYUGSNRVLRF-UHFFFAOYSA-N

887202-32-6
6-(4-Methylpiperazine-1-carbonyl)pyridine-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazine-1-carbonyl)pyridine-3-carbonitrile | CAS Registry Number: 1270786-16-7
Synonyms: 6-(4-methylpiperazine-1-carbonyl)pyridine-3-carbonitrile, EN300-85973, 6-[(4-methylpiperazin-1-yl)carbonyl]pyridine-3-carbonitrile, ZINC71372519, AKOS006250837, IMED1151588799, MCULE-7726515674, NE39453, Z1151507562

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPOZBLRJNJAONZ-UHFFFAOYSA-N

1270786-16-7
6-(4-METHYLPIPERAZINO)-2-(1-NAPHTHYL)-1H-1,3-BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-naphthalen-1-yl-1H-benzimidazole | CAS Registry Number: 866018-03-3
Synonyms: 6-(4-methylpiperazino)-2-(1-naphthyl)-1H-1,3-benzimidazole, 6-(4-methylpiperazin-1-yl)-2-naphthalen-1-yl-1H-benzimidazole, AKOS005093266, 4T-0201, 6-(4-methylpiperazin-1-yl)-2-(naphthalen-1-yl)-1H-1,3-benzodiazole

Molecular Formula: C22H22N4Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIYGOKKHMVMDNS-UHFFFAOYSA-N

866018-03-3
6-(4-METHYLPIPERAZINO)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 338748-53-1
Synonyms: 6-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, SCHEMBL18126711, C11H13F3N6, ZINC4234664, STK208958, AKOS001297305, CCG-329452, MCULE-6974547478, 6-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 4M-757, 1-methyl-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine

Molecular Formula: C11H13F3N6Molecular Weight: 286.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTWKAXBZGXHDCJ-UHFFFAOYSA-N

338748-53-1
6-(4-METHYLPIPERAZINO)QUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)quinoxaline | CAS Registry Number: 691873-16-2
Synonyms: 6-(4-methylpiperazin-1-yl)quinoxaline, 6-(4-methylpiperazino)quinoxaline, MLS000763998, CHEMBL1381349, HMS2711F10, ZINC1406997, MFCD03102574, AKOS015992294, MCULE-8984968131, SMR000336149, 1T-0273

Molecular Formula: C13H16N4Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSSDPEMRBJPBTO-UHFFFAOYSA-N

691873-16-2
6-(4-methylpiperidin-1-yl)pyridazin-3-amine (2 suppliers)69184-67-4
6-(4-Methylpiperidin-1-yl)pyridazin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperidin-1-yl)-1H-pyridazin-6-one | CAS Registry Number: 756901-36-7
Synonyms: 6-(4-methylpiperidin-1-yl)pyridazin-3-ol, SCHEMBL21626550, STL470614, ZINC38916679, AKOS016377846, MCULE-9129955435, F1967-2112

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUXSINLZIQQQCM-UHFFFAOYSA-N

756901-36-7
6-(4-methylpiperidin-1-yl)pyridazine-3-carboxylic acid (2 suppliers)938137-36-1
6-(4-Methylpiperidin-1-yl)pyridin-3-amine (8 suppliers)
6-(4-Methylpiperidin-1-yl)pyridin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperidin-1-yl)pyridin-3-amine;hydrochloride | CAS Registry Number: 1431964-35-0
Synonyms: 3-Pyridinamine, 6-(4-methyl-1-piperidinyl)-, hydrochloride (1:2), 82857-29-2, MFCD25371215, AKOS024395325, MCULE-3321295660

Molecular Formula: C11H18ClN3Molecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSWCISXEHZQREJ-UHFFFAOYSA-N

1431964-35-0
6-(4-Methylpiperidin-1-yl)pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperidin-1-yl)pyrimidin-4-amine | CAS Registry Number: 1314355-53-7
Synonyms: 6-(4-methylpiperidin-1-yl)pyrimidin-4-amine, ZINC72192626, AKOS015943204, MCULE-9502549536, L-5408, F1967-1390

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHIMDZMLOFUDCF-UHFFFAOYSA-N

1314355-53-7
6-(4-methylpiperidin-1-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2098043-81-1
6-(4-methylpiperidin-1-yl)pyrimidine-4-carboxylic acid (1 supplier)1368709-42-5
6-(4-methylpiperidin-1-yl)sulfonyl-2-phenylquinoline-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 6795-34-2
Synonyms: AC1NPFRB

Molecular Formula: C22H21N2O4S-Molecular Weight: 409.478140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWSKOSYSNQLEOG-UHFFFAOYSA-M

6795-34-2
6-(4-Methylpyridin-3-yl)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2090978-77-9

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBVBRVOXTNEXRA-UHFFFAOYSA-N

2090978-77-9
6-(4-methylpyridin-3-yl)quinazolin-2-amine (0 suppliers)882679-91-6
6-(4-METHYLSTYRYL)-3(2H)-PYRIDAZINONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyridazin-6-one | CAS Registry Number: 83516-66-9
Synonyms: 6-(4-methylstyryl)-3(2H)-pyridazinone, 3-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyridazin-6-one, 6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one, SMR000168596, MLS000327964, CHEMBL1364185, HMS2383P24, ZINC8773074, MFCD00793267, AKOS015991698, 10K-428S, (E)-6-(4-methylstyryl)pyridazin-3(2H)-one

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIAGLTZTUCTOFR-VOTSOKGWSA-N

83516-66-9
6-(4-METHYLSULFANYLPHENYL)PYRIDINE-2-CARBALDEHYDE (1 supplier)
6-(4-methylsulfonylpiperazin-1-yl)pyridine-3-carboxylic acid (0 suppliers)1272260-18-0
6-(4-Methylthiophen-2-yl)-1H-indazole (1 supplier)2162951-43-9
6-(4-Methylthiophen-2-yl)-1H-indole (1 supplier)1450994-18-9
6-(4-METHYLTHIOPHENYL)PICOLINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(4-methylthiophen-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1261931-53-6
Synonyms: 6-(4-Methylthiophenyl)picolinic acid, ACMC-209b5s, CTK8A9754, ANW-18734

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWJDNSMDSKHICD-UHFFFAOYSA-N

1261931-53-6
6-(4-Morpholin-4-ylphenyl)pyridazin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-morpholin-4-ylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-10-2
Synonyms: 6-(4-morpholin-4-ylphenyl)pyridazin-3-ol, ZINC26420375, AKOS005207905, F1967-0307

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFAXVXYIVHUOOB-UHFFFAOYSA-N

1105194-10-2
6-(4-MORPHOLIN-4-YLPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(4-morpholinyl)-2,3-dihydrospiro[indene-1,2'-pyrrolidine] (2 suppliers)
Compound Structure IUPAC Name: 4-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-5-ylmorpholine | CAS Registry Number: 1211593-72-4
Synonyms: 4-(2,3-dihydrospiro[indene-1,2'-pyrrolidine]-6-yl)morpholine, AGN-PC-080G63, CTK7I2464, AKOS015854499, AG-C-29006, KB-307829, TC-072301, I14-13087, 4-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-5-ylmorpholine

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYIMPBQYUULJDZ-UHFFFAOYSA-N

1211593-72-4
6-(4-MORPHOLINYL)-2-(3,4,5-TRIMETHOXYPHENYL)-4-PYRIMIDINEACETOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[6-morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]acetamide | CAS Registry Number: 42055-67-4
Synonyms: CID3039015, LS-134549, 4-Pyrimidineacetohydroxamic acid, 6-morpholino-2-(3,4,5-trimethoxyphenyl)-, N-Hydroxy-6-(4-morpholinyl)-2-(3,4,5-trimethoxyphenyl)-4-pyrimidineacetamide, 4-Pyrimidineacetamide, N-hydroxy-6-(4-morpholinyl)-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C19H24N4O6Molecular Weight: 404.417060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQGZAXQWBGIQBO-UHFFFAOYSA-N

42055-67-4
6-(4-MORPHOLINYL)-2-[2-(2-PYRIDINYL)ETHOXY]-4(1H)-PYRIMIDINONE HYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: [6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]hydrazine | CAS Registry Number: 719285-83-3
Synonyms: ST048899, 4-(6-Hydrazinyl-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine, Kinome_3581, AC1LDQ74, SCHEMBL1616481, CHEMBL1996208, ZINC33983, AKOS024281833, MCULE-4279763623, AK482990, [6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]hydrazine, 6-morpholin-4-yl-2-(2-(2-pyridyl)ethoxy)pyrimidine-4-ylhydrazine

Molecular Formula: C15H20N6O2Molecular Weight: 316.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WXUFSUOATCYYET-UHFFFAOYSA-N

719285-83-3
6-(4-Morpholinyl)-2-Pyridinecarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ylpyridine-2-carboxylic acid | CAS Registry Number: 554405-17-3
Synonyms: 6-Morpholinopyridine-2-carboxylic Acid, 6-(Morpholin-4-yl)pyridine-2-carboxylic acid, 6-morpholin-4-ylpyridine-2-carboxylic acid, ZINC03272872, 6-Morpholinopicolinic acid, AC1M60LF, SureCN1779262, CTK1G9019, MolPort-000-143-094, 6-(Morpholin-4-yl)picolinic acid, SBB094033, AKOS002664821, AC-7377, AG-F-93770, CC38301, MCULE-2635810366, RP04677, AK-82544, KB-86067, AB1000632

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAZSDHZXRMXESN-UHFFFAOYSA-N

554405-17-3
6-(4-Morpholinyl)-2-Pyridinecarboxylic Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-morpholin-4-ylpyridine-2-carboxylate | CAS Registry Number: 1061750-15-9
Synonyms: ETHYL 6-MORPHOLINOPYRIDINE-2-CARBOXYLATE, Ethyl 6-morpholinopicolinate, SureCN2810512, AKOS015950576, AK-82550, AB1000640, KB-253854

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCLSAEXHEUDNJO-UHFFFAOYSA-N

1061750-15-9
6-(4-morpholinyl)-2-Pyridinemethanol (5 suppliers)
Compound Structure IUPAC Name: (6-morpholin-4-ylpyridin-2-yl)methanol | CAS Registry Number: 432554-77-3
Synonyms: SCHEMBL6475308, 6-(4-Morpholinyl)-2-pyridinemethanol, AKOS011536245, [6-(morpholin-4-yl)pyridin-2-yl]methanol

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVXPFUKMMHYTDL-UHFFFAOYSA-N

432554-77-3
6-(4-Morpholinyl)-3-nitropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-yl-3-nitropyridin-2-amine | CAS Registry Number: 144435-16-5
Synonyms: 6-morpholin-4-yl-3-nitro-2-pyridylamine, 6-Morpholin-4-yl-3-nitropyridin-2-amine, A1-01362, 6-(morpholin-4-yl)-3-nitropyridin-2-amine, SCHEMBL939117, NDIFCWMHMGEUPK-UHFFFAOYSA-N, 6-Morpholino-3-nitropyridin-2-amine, BBL034540, STL412039, ZINC34416267, AKOS020153374, MCULE-7276193149, 6-Morpholin-4-yl 3-nitropyridin-2-amine, BC5043032

Molecular Formula: C9H12N4O3Molecular Weight: 224.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDIFCWMHMGEUPK-UHFFFAOYSA-N

144435-16-5
6-(4-MORPHOLINYL)-3-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)
Compound Structure IUPAC Name: 4-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine | CAS Registry Number: 87539-85-3
Synonyms: BRN 6437225, CHEBI:113591, CID3071186, LS-156609, 1,2,4-Triazolo(3,4-a)phthalazine, 6-(4-morpholinyl)-3-phenyl-, 6-(4-Morpholinyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazine, 6-Morpholin-4-yl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C19H17N5OMolecular Weight: 331.371180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFXVMDJRDNDICF-UHFFFAOYSA-N

87539-85-3
6-(4-morpholinyl)-3-pyridinamine (2 suppliers)5023-68-4
6-(4-morpholinyl)-3-Pyridinamine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ylpyridin-3-amine;dihydrochloride | CAS Registry Number: 82205-55-8
Synonyms: 6-(morpholin-4-yl)pyridin-3-amine dihydrochloride, AC1Q3ASD, AGN-PC-08XSNC, MolPort-016-635-842, AKOS022178147, NE58646, AK145247, 6-Morpholinopyridin-3-amine dihydrochloride, EN300-66585, 6-morpholin-4-ylpyridin-3-amine;dihydrochloride

Molecular Formula: C9H15Cl2N3OMolecular Weight: 252.140900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHWQGDCLSDZZIR-UHFFFAOYSA-N

82205-55-8
6-(4-morpholinyl)-3-pyridinesulfonyl chloride HCL (2 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride;hydrochloride | CAS Registry Number: 1346510-61-9
Synonyms: SCHEMBL6197947, MRXPXLQOJZJGKA-UHFFFAOYSA-N, 2-morpholin-4-yl-pyridine-5-sulfonyl chloride hydrochloride

Molecular Formula: C9H12Cl2N2O3SMolecular Weight: 299.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRXPXLQOJZJGKA-UHFFFAOYSA-N

1346510-61-9
6-(4-MORPHOLINYL)-5,8-QUINOXALINEDIONE (4 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ylquinoxaline-5,8-dione | CAS Registry Number: 14334-10-2
Synonyms: NSC149070, AIDS127178, AIDS-127178, CID288301, 6-(4-Morpholinyl)-5,8-quinoxalinedione, NSC 149070

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMYMNACGCDPVIY-UHFFFAOYSA-N

14334-10-2
6-(4-MORPHOLINYL)-9-(PHENYLMETHYL)-9H-PURINE (1 supplier)
Compound Structure IUPAC Name: 4-(9-benzylpurin-6-yl)morpholine | CAS Registry Number: 944063-01-8
Synonyms: 4-(9-benzyl-9H-purin-6-yl)morpholine, CHEMBL1171261, 6-(4-morpholinyl)-9-(phenylmethyl)-9h-purine, F5956-0086, 4-(9-benzylpurin-6-yl)morpholine, BDBM50321944, AKOS024528317, VU0528863-1, SR-01000926363, SR-01000926363-1

Molecular Formula: C16H17N5OMolecular Weight: 295.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDNWCHAWRTVFRV-UHFFFAOYSA-N

944063-01-8
6-(4-morpholinyl)-Thiazolo[4,5-b]pyrazine-2-propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)propanoic acid | CAS Registry Number: 1315317-91-9
Synonyms: ZINC616218810

Molecular Formula: C12H14N4O3SMolecular Weight: 294.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AJZPVYLGSRKBIB-UHFFFAOYSA-N

1315317-91-9
6-(4-MORPHOLINYL)PYRAZINAMINE (12 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ylpyrazin-2-amine | CAS Registry Number: 717847-03-5
Synonyms: 6-morpholinopyrazin-2-amine, SureCN245740, CTK8B5877, MolPort-009-197-727, 6-(morpholin-4-yl)pyrazin-2-amine, ANW-50783, AKOS015855877, QC-6809, AK-25079, BR-25079, KB-198837, W8068

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTQRJZXZMRXHBW-UHFFFAOYSA-N

717847-03-5
6-(4-morpholinylmethyl)-2-thioxo-2,3-dihydro-4(1h)-pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 6-(morpholin-4-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 90648-65-0
Synonyms: 6-(4-morpholinylmethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, ZINC31773409, AKOS015948557, MCULE-3090422320, AS-871/43475716

Molecular Formula: C9H13N3O2SMolecular Weight: 227.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCSFADISYSEEGE-UHFFFAOYSA-N

90648-65-0
6-(4-N-BUTYLPHENYL)-6-OXOHEXANOIC ACID (1 supplier)
6-(4-N-BUTYLPHENYL)-6-OXOHEXANOIC ACID,97% (1 supplier)
6-(4-N-PIPERIDINYLPHENYL)AZOBENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene | CAS Registry Number: 84713-38-2
Synonyms: Cid 128635, CID128635, 6-((p-Piperidinophenyl)azo)benzothiazole, 6-(4-N-Piperidinylphenyl)azobenzothiazole, Benzothiazole, 6-((p-piperidinophenyl)azo)-, LS-40807, Benzothiazole, 6-((4-(1-piperidinyl)phenyl)azo)-, Benzothiazole, 6-((4-(1-piperidinyl)phenyl)azo)- (9CI)

Molecular Formula: C18H18N4SMolecular Weight: 322.427320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJHFCAQYAWOWNC-UHFFFAOYSA-N

84713-38-2
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