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CHEMICAL products beginning with : 3
68401 to 68450 of 204386 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 [1369] 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(6-Methylpicolinamido)propanoic acid (0 suppliers)953719-93-2
3-(6-Methylpicolinoyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridine-2-carbonyl)benzonitrile | CAS Registry Number: 1187170-52-0
Synonyms: 2-(3-Cyanobenzoyl)-6-methylpyridine, ZINC45028481, AKOS016019070

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBNWHCIQEHEESW-UHFFFAOYSA-N

1187170-52-0
3-(6-Methylpiperidin-2-yl)cyclohexane-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpiperidin-2-yl)cyclohexane-1,2-dione | CAS Registry Number: 1602333-17-4

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKLOMWPYVUZNHM-UHFFFAOYSA-N

1602333-17-4
3-(6-Methylpiperidin-2-yl)oxan-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpiperidin-2-yl)oxan-4-one | CAS Registry Number: 1598058-73-1

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCYIBRIDYJFNNR-UHFFFAOYSA-N

1598058-73-1
3-(6-Methylpiperidin-2-yl)pentane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpiperidin-2-yl)pentane-2,4-dione | CAS Registry Number: 1602553-52-5

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDSQLPDWXLZPHZ-UHFFFAOYSA-N

1602553-52-5
3-(6-Methylpyridazin-3-yl)prop-2-yn-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridazin-3-yl)prop-2-yn-1-amine | CAS Registry Number: 1315368-13-8
Synonyms: 3-(6-methylpyridazin-3-yl)prop-2-yn-1-amine, EN300-80924, ZINC68576111, AKOS026728490, FCH1124097, F8889-4467

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOBJJQCELYYGPG-UHFFFAOYSA-N

1315368-13-8
3-(6-Methylpyridazin-3-yl)prop-2-ynoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridazin-3-yl)prop-2-ynoic acid | CAS Registry Number: 1934424-33-5

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXGMACBOZJMHKR-UHFFFAOYSA-N

1934424-33-5
3-(6-Methylpyridazin-3-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(6-methylpyridazin-3-yl)propanoic acid | CAS Registry Number: 937667-48-6
Synonyms: 3-(6-methylpyridazin-3-yl)propanoic acid, AKOS004120758

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVZOPDJGWMUWMF-UHFFFAOYSA-N

937667-48-6
3-(6-Methylpyridin-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 793716-10-6
Synonyms: 3-(6-methylpyridin-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, EN300-11348, 2-mercapto-3-(6-methylpyridin-2-yl)quinazolin-4(3H)-one, MLS001007888, CHEMBL1550620, CTK6C1722, HMS2716E17, ZINC37868436, AKOS001084775, AKOS005199133, MCULE-4101400897, SMR000352763, 3-(6-methylpyridin-2-yl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C14H11N3OSMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQARLDIXYFSBSO-UHFFFAOYSA-N

793716-10-6
3-(6-Methylpyridin-2-Yl)-3-Oxopropanenitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)-3-oxopropanenitrile | CAS Registry Number: 868395-53-3
Synonyms: 6-Methyl-b-oxo-2-Pyridinepropanenitrile, 3-(6-METHYLPYRIDIN-2-YL)-3-OXOPROPANENITRILE, PubChem12082, SureCN6271757, CTK5F7255, AKOS006325790, AG-H-50102, LS20099, RP22345, 6-Methyl-?-oxo-2-Pyridinepropanenitrile, 2-Pyridinepropanenitrile,6-methyl-b-oxo-, AK129093, KB-45795, FT-0604225, 3-(6-Methylpyridin-2-yl)-3-oxopropionitrile, A10341

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHJURMLLAYXAMK-UHFFFAOYSA-N

868395-53-3
3-(6-Methylpyridin-2-yl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole dihydrochloride (2 suppliers)2126177-97-5
3-(6-Methylpyridin-2-yl)isoxazol-5-amine (2 suppliers)2228531-93-7
3-(6-Methylpyridin-2-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1000510-50-8
Synonyms: 3-(6-METHYLPYRIDIN-2-YL)PROPAN-1-AMINE, SCHEMBL7141081, MolPort-008-421-272, ZINC20418263, AKOS006310583, AB55096, 2-PYRIDINEPROPANAMINE, 6-METHYL-

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJCMXCBIYRJQNN-UHFFFAOYSA-N

1000510-50-8
3-(6-Methylpyridin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)propanoic acid | CAS Registry Number: 842971-94-2
Synonyms: 3-(6-METHYL-PYRIDIN-2-YL)-PROPIONIC ACID, 3-(6-methylpyridin-2-yl)propanoic Acid, AC1LMMWW, SCHEMBL17743752, CTK6C1716, PJMIURVMDXNNSP-UHFFFAOYSA-N, ZINC873816, MFCD06011075, AKOS005264159, 3-(6-methylpyridin-2-yl)propionic acid, AK206988, TR-042850

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJMIURVMDXNNSP-UHFFFAOYSA-N

842971-94-2
3-(6-Methylpyridin-3-yl)-1H-1,2,4-triazol-5-amine (0 suppliers)1016751-25-9
3-(6-methylpyridin-3-yl)-1H-pyrazol-5-Amine (2 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-3-yl)-1H-pyrazol-3-amine | CAS Registry Number: 209727-63-9
Synonyms: SCHEMBL1856249, VNQCOICPZLSREA-UHFFFAOYSA-N, 1H-Pyrazol-3-amine, 5-(6-methyl-3-pyridinyl)-, 5-(6-Methyl-pyridin-3-yl)-2H-pyrazol-3-ylamine

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNQCOICPZLSREA-UHFFFAOYSA-N

209727-63-9
3-(6-Methylpyridin-3-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine (2 suppliers)2186672-14-8
3-(6-methylpyridin-3-yl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)-3-oxopropanenitrile | CAS Registry Number: 948883-42-9
Synonyms: SCHEMBL1856776, ZINC117327529, 3-Pyridinepropanenitrile, 6-methyl-beta-oxo-

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAZPOUYUXLVMPW-UHFFFAOYSA-N

948883-42-9
3-(6-Methylpyridin-3-yl)acrylaldehyde (1 supplier)1567639-94-4
3-(6-Methylpyridin-3-yl)azetidin-3-ol (0 suppliers)1491681-02-7
3-(6-methylpyridin-3-yl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)benzaldehyde | CAS Registry Number: 1343314-15-7
Synonyms: SCHEMBL18397580, AKOS012459409

Molecular Formula: C13H11NOMolecular Weight: 197.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUDOKSGDGSLFPI-UHFFFAOYSA-N

1343314-15-7
3-(6-Methylpyridin-3-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)butan-2-ol | CAS Registry Number: 1538239-49-4
Synonyms: 3-(6-methylpyridin-3-yl)butan-2-ol, AKOS018636281

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTIHDQJBSONVNA-UHFFFAOYSA-N

1538239-49-4
3-(6-Methylpyridin-3-yl)cyclohex-2-en-1-one (0 suppliers)63843-17-4
3-(6-Methylpyridin-3-yl)imidazo[1,2-a]pyridine (1 supplier)2149044-93-7
3-(6-Methylpyridin-3-yl)isoxazol-5-amine (0 suppliers)2228307-41-1
3-(6-Methylpyridin-3-yl)oxetan-3-amine (0 suppliers)1393560-46-7
3-(6-methylpyridin-3-yl)oxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)oxybenzaldehyde | CAS Registry Number: 1343089-87-1
Synonyms: AGN-PC-0FGCZZ, AKOS013258576, AK117821, 3-((6-Methylpyridin-3-yl)oxy)benzaldehyde, AJ-117180

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQICFLJJZUHQBS-UHFFFAOYSA-N

1343089-87-1
3-(6-Methylpyridin-3-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)phenol | CAS Registry Number: 1550741-78-0
Synonyms: SCHEMBL21228152, AKOS021451142, 3-(6-METHYLPYRIDIN-3-YL)PHENOL

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQSGDKKGJWFHT-UHFFFAOYSA-N

1550741-78-0
3-(6-Methylpyridin-3-yl)prop-2-en-1-amine hydrochloride (1 supplier)2866358-31-6
3-(6-Methylpyridin-3-yl)prop-2-enoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)prop-2-enoic acid;hydrochloride | CAS Registry Number: 1432684-09-7
Synonyms: 3-(6-methylpyridin-3-yl)prop-2-enoic acid hydrochloride, AKOS026730065, MCULE-3930850679, Z1815157396

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXJSXGBFBRZYEU-UHFFFAOYSA-N

1432684-09-7
3-(6-Methylpyridin-3-yl)prop-2-ynoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)prop-2-ynoic acid | CAS Registry Number: 27509-26-8
Synonyms: 3-(6-methylpyridin-3-yl)prop-2-ynoic Acid, Oprea1_539259, ZINC3171436, (2-methylpyridin-5-yl)propiolic acid, AKOS012951796

Molecular Formula: C9H7NO2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVNRKGOSFOFSDL-UHFFFAOYSA-N

27509-26-8
3-(6-methylpyridin-3-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1060806-38-3
Synonyms: 3-(6-METHYLPYRIDIN-3-YL)PROPAN-1-AMINE, AGN-PC-0FUG03, SCHEMBL5709749, AKOS013829068, AB66947, 3-(6-METHYL-PYRIDIN-3-YL)-PROPYLAMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXCPNSZZTUSKGE-UHFFFAOYSA-N

1060806-38-3
3-(6-Methylpyridin-3-yl)propanal (3 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)propanal | CAS Registry Number: 1342446-23-4
Synonyms: 3-(6-methylpyridin-3-yl)propanal, SCHEMBL13825007, ZINC70739052, AKOS013845782, NE31041

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDICODKFNILNFG-UHFFFAOYSA-N

1342446-23-4
3-(6-methylpyridin-3-yl)pyrrolidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1003639-52-8
Synonyms: SCHEMBL13501889, AKOS012896525, DA-16511

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIVZEGNHWPSXBZ-UHFFFAOYSA-N

1003639-52-8
3-(6-Methylpyridin-3-yl)pyrrolidin-3-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1003560-82-4
Synonyms: 3-(6-methylpyridin-3-yl)pyrrolidin-3-ol dihydrochloride, SCHEMBL3549743

Molecular Formula: C10H16Cl2N2OMolecular Weight: 251.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BFZFONISCZGJNW-UHFFFAOYSA-N

1003560-82-4
3-(6-Methylpyridine-3-carbonyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine (2 suppliers)
Compound Structure IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1803610-67-4
Synonyms: 3-(6-methylpyridine-3-carbonyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine, ZINC95883471, NE52008

Molecular Formula: C14H14N2OSMolecular Weight: 258.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXILSFCZKSGJSW-UHFFFAOYSA-N

1803610-67-4
3-(6-methylsulfanylhexyl)-1,3-thiazolidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methylsulfanylhexyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41957-02-2
Synonyms: 3-(6-(Methylthio)hexyl)thiazoline hydrochloride, Thiazolidine, 3-(6-(methylthio)hexyl)-, hydrochloride, AC1MI5RV, AGN-PC-0KO8R2, LS-151488, 3-(6-methylsulfanylhexyl)-1,3-thiazolidine hydrochloride

Molecular Formula: C10H22ClNS2Molecular Weight: 255.871380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXWXDMFXNONZHI-UHFFFAOYSA-N

41957-02-2
3-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)aniline | CAS Registry Number: 1823499-15-5
Synonyms: 3-(6-METHYLTHIAZOLO[3,2-B][1,2,4]TRIAZOL-5-YL)ANILINE

Molecular Formula: C11H10N4SMolecular Weight: 230.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLGZWFSMPAYLS-UHFFFAOYSA-N

1823499-15-5
3-(6-Morpholino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid | CAS Registry Number: 901864-93-5
Synonyms: 3-(6-morpholino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, 3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid, starbld0026342, ZINC6769701, BBL032192, STK659452, AKOS005589947, MCULE-3367270838, VS-11056, CS-0330422, SR-01000150576, SR-01000150576-1, 3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, 3-[6-(MORPHOLIN-4-YL)-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL]PROPANOIC ACID

Molecular Formula: C12H15N5O3Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WRQIXLWGHPJKRT-UHFFFAOYSA-N

901864-93-5
3-(6-morpholino-1H-indol-2-yl)-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-6-yl]morpholine | CAS Registry Number: 1294514-63-8

Molecular Formula: C19H18N4OMolecular Weight: 318.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKZWXVIJLVHPDB-VHEBQXMUSA-N

1294514-63-8
3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoic acid | CAS Registry Number: 92858-72-5
Synonyms: NSC89138, AC1O12TK, NSC-89138, (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoic acid

Molecular Formula: C16H11NO6Molecular Weight: 313.261640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZFKPNPIOBGWHW-SDQBBNPISA-N

92858-72-5
3-(6-Nitro-1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid | CAS Registry Number: 620099-68-5
Synonyms: 3-(6-NITRO-1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID, ST50759213, 3-(6-nitro-1-oxoisoindolin-2-yl)propanoic acid, AC1LJM9Z, IOYOGBORAPALCW-UHFFFAOYSA-N, MolPort-000-248-106, 3-(6-Nitro-1-oxo-1,3-dihydro-isoindol-2-yl)-propionic acid, ZINC618596, ALBB-019393, ZX-AN035103, MFCD04216851, AKOS000266597, MCULE-4129641544, AK298635, HE275075, 3-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid, 3-(6-nitro-1-oxo-1,3-dihydroisoindol-2-yl)propionic acid, 2H-isoindole-2-propanoic acid, 1,3-dihydro-6-nitro-1-oxo-

Molecular Formula: C11H10N2O5Molecular Weight: 250.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOYOGBORAPALCW-UHFFFAOYSA-N

620099-68-5
3-(6-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)1063995-49-2
3-(6-Nitro-1H-benzo[d][1,2,3]triazol-1-yl)cyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(6-nitrobenzotriazol-1-yl)cyclohex-2-en-1-one | CAS Registry Number: 865073-47-8
Synonyms: 3-(6-Nitro-1H-benzotriazol-1-yl)-2-cyclohexen-1-one

Molecular Formula: C12H10N4O3Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCLUXCAEMKMCB-UHFFFAOYSA-N

865073-47-8
3-(6-Nitro-1H-indazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-nitroindazol-1-yl)propanoic acid | CAS Registry Number: 1016767-65-9
Synonyms: 3-(6-nitro-1H-indazol-1-yl)propanoic acid, CTK7J4258, ZINC19385904, AKOS000160284, MCULE-7290340806, NE58602, EN300-41079

Molecular Formula: C10H9N3O4Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXHLCFYVXHTHSO-UHFFFAOYSA-N

1016767-65-9
3-(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanoate | CAS Registry Number: 17124-57-1
Synonyms: ZINC04207058, CID7129407

Molecular Formula: C10H7N2O6-Molecular Weight: 251.172380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJEWPPYUQITRIB-UHFFFAOYSA-M

17124-57-1
3-(6-Nitro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)
Compound Structure IUPAC Name: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179359-57-9
Synonyms: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854921, DB-061075, KB-233384, TC-067811, 3-(6-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C7H5N5O2SMolecular Weight: 223.211900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWAYAUGWLCTMRU-UHFFFAOYSA-N

1179359-57-9
3-(6-Nitro-2-Quinolinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-nitroquinolin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-46-6
Synonyms: 3-(6-nitroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854999, DB-061169, KB-233385, TC-067890, 3-(6-nitro-2-quinolinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C11H7N5O2SMolecular Weight: 273.270580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WXAAWCGGDOHKQI-UHFFFAOYSA-N

1179361-46-6
3-(6-nitro-3-pyridinyl)benzenemethanol (3 suppliers)
Compound Structure IUPAC Name: [3-(6-nitropyridin-3-yl)phenyl]methanol | CAS Registry Number: 1349715-67-8
Synonyms: SCHEMBL16675763, ZINC71792001, AKOS027443007, 3-(6-nitro-3-pyridinyl)Benzenemethanol, 3-(6-Nitropyridin-3-yl)benzyl alcohol, AK506868, (3-(6-Nitropyridin-3-yl)phenyl)methanol

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXUQQAHDJRKFRL-UHFFFAOYSA-N

1349715-67-8
3-(6-Nitro-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-nitro-4-oxoquinazolin-3-yl)propanoic acid | CAS Registry Number: 880457-30-7
Synonyms: 3-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid, 3-(6-nitro-4-oxoquinazolin-3(4H)-yl)propanoic acid, 3-(6-Nitro-4-oxo-4H-quinazolin-3-yl)-propionic acid, PXCWYIIAPIBRGQ-UHFFFAOYSA-N, ZINC2438812, BBL037220, STL257432, AKOS002265278, MCULE-3737051458, NS-04106, ST45183769, 3-(6-nitro-4-oxo-3-hydroquinazolin-3-yl)propanoic acid

Molecular Formula: C11H9N3O5Molecular Weight: 263.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXCWYIIAPIBRGQ-UHFFFAOYSA-N

880457-30-7
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