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CHEMICAL products beginning with : 3
62801 to 62850 of 213820 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 [1257] 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-(Bromomethyl)-2,5-difluorophenyl)oxetan-3-ol (1 supplier)2227204-90-0
3-(4-(bromomethyl)phenyl)-1,2,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(bromomethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1194753-61-1
Synonyms: SCHEMBL374649, UPGZRHHHNZBSSC-UHFFFAOYSA-N, SC-34169

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPGZRHHHNZBSSC-UHFFFAOYSA-N

1194753-61-1
3-(4-(BROMOMETHYL)PHENYL)-3-(TRIFLUOROMETHYL)-3H-DIAZIRINE (9 suppliers)
Compound Structure IUPAC Name: 3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)diazirine | CAS Registry Number: 92367-11-8
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Bromide, ACMC-20amqp, SureCN2535263, CTK3H0164, T2819, 3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirene, 3-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine, 3H-Diazirine, 3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)-, 3-[4-(bromomethyl)-phenyl]-3-(trifluoromethyl)-[1,2]diazirine

Molecular Formula: C9H6BrF3N2Molecular Weight: 279.056550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCFUQXOZHPIAPS-UHFFFAOYSA-N

92367-11-8
3-(4-(Bromomethyl)phenyl)-5-(pyridin-3-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(bromomethyl)phenyl]-5-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 866040-96-2
Synonyms: 3-{3-[4-(bromomethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyridine, 3-[4-(bromomethyl)phenyl]-5-pyridin-3-yl-1,2,4-oxadiazole, ZINC8925742, AKOS005096925, 5X-0260, SR-01000307350, SR-01000307350-1

Molecular Formula: C14H10BrN3OMolecular Weight: 316.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHGSQGLQHNOGEA-UHFFFAOYSA-N

866040-96-2
3-(4-(Bromomethyl)phenyl)isoxazole (8 suppliers)
Compound Structure IUPAC Name: 3-[4-(bromomethyl)phenyl]-1,2-oxazole | CAS Registry Number: 169547-67-5
Synonyms: AGN-PC-01ZGKM, SureCN4801309, AKOS016012053, Isoxazole, 3-[4-(bromomethyl)phenyl]-, AK122787, KB-233002

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCOYXVWQKCZGFL-UHFFFAOYSA-N

169547-67-5
3-(4-(CARBOXY(PYRIDIN-3-YL))BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-3-yl)benzoic acid | CAS Registry Number: 161767-55-1
Synonyms: AKOS012459646, 3-(6-methylpyridin-3-yl)benzoic acid, 3-(4-(Carboxypyridin-3-yl)benzoic acid

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUICUVKGSWOGCC-UHFFFAOYSA-N

161767-55-1
3-(4-(Carboxymethoxy)-3-ethoxyphenyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(carboxymethoxy)-3-ethoxyphenyl]propanoic acid | CAS Registry Number: 924846-09-3
Synonyms: 3-[4-(carboxymethoxy)-3-ethoxyphenyl]propanoic acid, MolPort-002-749-940, VVVXBDJRQLPSFU-UHFFFAOYSA-N, ALBB-024387, ZX-AN022901, STK665719, ZINC12411560, AKOS005536399, MCULE-2374337390, ST4139496, T0544, AO-080/43441924, benzenepropanoic acid, 4-(carboxymethoxy)-3-ethoxy-, 3-[3-ethoxy-4-(2-hydroxy-2-oxoethoxy)phenyl]propanoic acid

Molecular Formula: C13H16O6Molecular Weight: 268.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVVXBDJRQLPSFU-UHFFFAOYSA-N

924846-09-3
3-(4-(chloromethyl)-1-(2-fluoroethyl)-1h-pyrazol-3-yl)pyridine (1 supplier)2092816-18-5
3-(4-(chloromethyl)-1-(cyclopropylmethyl)-1h-pyrazol-3-yl)pyridine (1 supplier)2098136-20-8
3-(4-(chloromethyl)-1-(prop-2-yn-1-yl)-1h-pyrazol-3-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(chloromethyl)-1-prop-2-ynylpyrazol-3-yl]pyridine | CAS Registry Number: 2090266-11-6
Synonyms: 3-(4-(chloromethyl)-1-(prop-2-yn-1-yl)-1H-pyrazol-3-yl)pyridine, AKOS026723856, ZINC409439372, F2198-4886

Molecular Formula: C12H10ClN3Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGQAXPJUNWLMC-UHFFFAOYSA-N

2090266-11-6
3-(4-(chloromethyl)-1-ethyl-1h-pyrazol-3-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(chloromethyl)-1-ethylpyrazol-3-yl]pyridine | CAS Registry Number: 2090583-88-1
Synonyms: 3-(4-(chloromethyl)-1-ethyl-1H-pyrazol-3-yl)pyridine, AKOS026723852, ZINC409441138, F2198-4882

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSSMBPJBDRQBBE-UHFFFAOYSA-N

2090583-88-1
3-(4-(chloromethyl)-1-isobutyl-1h-pyrazol-3-yl)pyridine (1 supplier)2098088-98-1
3-(4-(chloromethyl)-1-methyl-1h-pyrazol-3-yl)pyridine (1 supplier)2091140-61-1
3-(4-(chloromethyl)-1h-1,2,3-triazol-1-yl)pyridine dihydrochloride (1 supplier)2098089-25-7
3-(4-(chloromethyl)-1h-pyrazol-3-yl)pyridine (1 supplier)2091181-98-3
3-(4-(chloromethyl)-3-(pyridin-4-yl)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(chloromethyl)-3-pyridin-4-ylphenyl]pyridine | CAS Registry Number: 1214373-56-4

Molecular Formula: C17H13ClN2Molecular Weight: 280.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCPUTMKDZLSAMP-UHFFFAOYSA-N

1214373-56-4
3-(4-(CHLOROMETHYL)-5-METHYLOXAZOL-2-YL)BENZONITRILE,97% (1 supplier)
Compound Structure IUPAC Name: 3-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzonitrile | CAS Registry Number: 675149-11-8
Synonyms: SCHEMBL4854539, XXOVELWTODIHBK-UHFFFAOYSA-N, ZINC164167259, SC-31444, 3-(4-(CHLOROMETHYL)-5-METHYLOXAZOL-2-YL)BENZONITRI, 3-(4-chloromethyl-5-methyl-1,3-oxazol-2-yl)benzonitrile

Molecular Formula: C12H9ClN2OMolecular Weight: 232.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXOVELWTODIHBK-UHFFFAOYSA-N

675149-11-8
3-(4-(CHLOROMETHYL)PHENYL)-1,2,4-OXADIAZOL-5(4H)-ONE (1 supplier)
3-(4-(Cyanomethyl)piperazin-1-yl)pyrazine-2-carbonitrile (2 suppliers)1272934-66-3
3-(4-(CYCLOHEXYLETHYNYL)PHENYL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyclohexylethynyl)phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 79039-08-0
Synonyms: CID3061373, LS-100542, 3-(4-(Cyclohexylethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone, 2-Oxazolidinone, 3-(4-(cyclohexylethynyl)phenyl)-5-(methoxymethyl)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLASHAGLKSPKCV-UHFFFAOYSA-N

79039-08-0
3-(4-(CYCLOHEXYLMETHOXY)PHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE (1 supplier)
Compound Structure IUPAC Name: 3-[4-(cyclohexylmethoxy)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 64590-21-2
Synonyms: BRN 1150577, CID3049202, LS-100543, 2-Oxazolidinone, 3-(4-(cyclohexylmethoxy)phenyl)-5-(hydroxymethyl)-, 3-(4-(Cyclohexylmethoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZETYNNMGLBGZMI-UHFFFAOYSA-N

64590-21-2
3-(4-(Cyclohexyloxy)phenyl)-5-methylpyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-(4-cyclohexyloxyphenyl)-5-methylpyrazin-2-amine | CAS Registry Number: 1358754-79-6
Synonyms: 3-(4-(cyclohexyloxy)phenyl)-5-methylpyrazin-2-amine, 2-Pyrazinamine, 3-[4-(cyclohexyloxy)phenyl]-5-methyl-, SCHEMBL624544, OXLLXMDHSPIDAL-UHFFFAOYSA-N, DTXSID801213830, DB-151463, F96135, 3-[4-(Cyclohexyloxy)phenyl]-5-methyl-2-pyrazinamine

Molecular Formula: C17H21N3OMolecular Weight: 283.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXLLXMDHSPIDAL-UHFFFAOYSA-N

1358754-79-6
3-(4-(CYCLOHEXYLOXY)PHENYL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-(4-cyclohexyloxyphenyl)propan-1-ol | CAS Registry Number: 1383152-75-7
Synonyms: 3-(4-(Cyclohexyloxy)phenyl)propan-1-ol, ZINC584907149, AS-53754

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYTSSQQFYAGTSJ-UHFFFAOYSA-N

1383152-75-7
3-(4-(CYCLOHEXYLOXY)PYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)
3-(4-(CYCLOPENTYLOXY)PYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)
3-(4-(Cyclopropanecarbonyl)piperazin-1-yl)-3-oxopropanenitrile (1 supplier)1796658-66-6
3-(4-(Cyclopropanecarbonyl)piperazin-1-yl)propanoic acid hydrochloride (2 suppliers)1375990-51-4
3-(4-(CYCLOPROPANECARBONYL)PIPERAZINE-1-CARBONYL)-4-FLUOROBENZALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorobenzaldehyde | CAS Registry Number: 1830366-23-8

Molecular Formula: C16H17FN2O3Molecular Weight: 304.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUEXFSBECUPXKA-UHFFFAOYSA-N

1830366-23-8
3-(4-(CYCLOPROPYLMETHOXY)PYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)
3-(4-(Cyclopropylmethyl)-4h-1,2,4-triazol-3-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(cyclopropylmethyl)-1,2,4-triazol-3-yl]piperidine | CAS Registry Number: 1955547-90-6
Synonyms: 3-(4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl)piperidine, AKOS026706535, F1907-0793

Molecular Formula: C11H18N4Molecular Weight: 206.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQKQRWUYDNPETG-UHFFFAOYSA-N

1955547-90-6
3-(4-(DIBROMOMETHYL)-3-FLUOROPHENYL)-1,2,4-OXADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-[4-(dibromomethyl)-3-fluorophenyl]-1,2,4-oxadiazole | CAS Registry Number: 1146699-65-1
Synonyms: 3-(4-(dibromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole, SCHEMBL309966, RDRZEPABDVDQAK-UHFFFAOYSA-N

Molecular Formula: C9H5Br2FN2OMolecular Weight: 335.958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDRZEPABDVDQAK-UHFFFAOYSA-N

1146699-65-1
3-(4-(Diethylamino)benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-(diethylamino)phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 726157-44-4
Synonyms: 3-{[4-(diethylamino)phenyl]methylidene}-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid, ZINC57209176, NE12652, EN300-00891, AB00761748-01, J-510689, (3E)-3-{[4-(diethylamino)phenyl]methylidene}-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid

Molecular Formula: C24H24N2O2Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCZRNQOQPNJJIP-BMRADRMJSA-N

726157-44-4
3-(4-(Diethylamino)phenyl)pentan-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)phenyl]pentan-3-ol | CAS Registry Number: 1443328-16-2
Synonyms: 3-[4-(Diethylamino)phenyl]-3-pentanol, ZINC95739395, AKOS027444964

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKDQDGRQCYKDHQ-UHFFFAOYSA-N

1443328-16-2
3-(4-(Diethylamino)phenyl)propan-1-ol (1 supplier)102294-77-9
3-(4-(Diethylamino)phenyl)propanoic acid (1 supplier)138643-01-3
3-(4-(Difluoromethoxy)-3-methoxyphenyl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]propanoic acid | CAS Registry Number: 1092460-76-8
Synonyms: 3-[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]PROPIONIC ACID, 3-[4-(difluoromethoxy)-3-methoxyphenyl]propanoic acid, CTK6J6641, SBB100114, ZINC71867277, AKOS015956909, PC302512, 3-[4-(Difluoromethoxy)-3-methoxyphenyl]-propionic acid, 3-[4-(Difluoromethoxy)-3-methoxyphenyl]propionic acid, JRD

Molecular Formula: C11H12F2O4Molecular Weight: 246.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUDNQNDPGSVOKX-UHFFFAOYSA-N

1092460-76-8
3-(4-(Difluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 1710644-01-1
Synonyms: 3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde, PKCBB_01350, ZINC89262116, AKOS027459328

Molecular Formula: C10H6F2N2O3Molecular Weight: 240.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LBYHHNWCDAVBQW-UHFFFAOYSA-N

1710644-01-1
3-(4-(Difluoromethoxy)phenyl)-1-methyl-1h-pyrazol-5-amine (1 supplier)1152649-31-4
3-(4-(Difluoromethoxy)phenyl)-2-oxopropanoic acid (1 supplier)953893-43-1
3-(4-(Difluoromethoxy)phenyl)-3-hydroxypropanenitrile (1 supplier)1531556-01-0
3-(4-(Difluoromethoxy)phenyl)-N,N-dimethylacrylamide (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(difluoromethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 832738-01-9
Synonyms: (2Z)-1-[4-(difluoromethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one, MolPort-017-264-172, ZINC2534790, AKOS005167238, EN300-229088

Molecular Formula: C12H13F2NO2Molecular Weight: 241.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWMZYULNGCTDMB-BQYQJAHWSA-N

832738-01-9
3-(4-(Difluoromethoxy)phenyl)acrylaldehyde (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enal | CAS Registry Number: 2049867-55-0
Synonyms: 3-[4-(difluoromethoxy)phenyl]prop-2-enal, (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enal, SCHEMBL16963584, CS-0349896, EN300-1929465

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXKOKHXEHBVSIM-OWOJBTEDSA-N

2049867-55-0
3-(4-(Difluoromethoxy)phenyl)isoxazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethoxy)phenyl]-1,2-oxazol-5-amine | CAS Registry Number: 1020955-05-8
Synonyms: 3-[4-(DIFLUOROMETHOXY)PHENYL]-1,2-OXAZOL-5-AMINE, MolPort-004-411-080, MFCD11156291, ZINC20078650, AKOS000262205, MCULE-2293850229, NE55920, AK206919, AM805820, EN300-63886, Z1266854822

Molecular Formula: C10H8F2N2O2Molecular Weight: 226.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQVFPPUOUJQDPU-UHFFFAOYSA-N

1020955-05-8
3-(4-(Difluoromethoxy)phenyl)isoxazole-5-carboxylic acid (2 suppliers)1038311-61-3
3-(4-(Difluoromethoxy)phenyl)prop-2-en-1-amine (1 supplier)1344860-86-1
3-(4-(Difluoromethoxy)phenyl)pyrrolidine (1 supplier)1250835-73-4
3-(4-(Difluoromethyl)-2,3-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethyl)-2,3-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoic acid | CAS Registry Number: 1018126-77-6
Synonyms: 3-[4-(difluoromethyl)-2,3-dimethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid, MolPort-004-853-366, SBB025795, STK352722, ZINC12397909, AKOS005168489, MCULE-3193334965, EN300-231814, 3-[4-(difluoromethyl)-2,3-dimethyl-6-oxo-7-hydropyrazolo[3,4-b]pyridin-7-yl]pr opanoic acid

Molecular Formula: C12H13F2N3O3Molecular Weight: 285.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATQSOPLKWYSOSM-UHFFFAOYSA-N

1018126-77-6
3-(4-(Difluoromethyl)-2-ethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethyl)-2-ethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoic acid | CAS Registry Number: 1018164-06-1
Synonyms: 3-[4-(difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid, MolPort-004-853-365, SBB025794, STK352721, ZINC12397907, AKOS005168488, MCULE-2326770500, EN300-231813, 3-[4-(difluoromethyl)-2-ethyl-6-oxo-7-hydropyrazolo[3,4-b]pyridin-7-yl]propano ic acid

Molecular Formula: C12H13F2N3O3Molecular Weight: 285.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YEOBSIKUBDVWLR-UHFFFAOYSA-N

1018164-06-1
3-(4-(Difluoromethyl)-2-isopropyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propan-2-ylpyrazolo[3,4-b]pyridin-7-yl]propanoic acid | CAS Registry Number: 1018164-30-1
Synonyms: MolPort-004-853-379, SBB025808, STK352735, ZINC12397935, AKOS005168502, MCULE-8676150141, EN300-231820, 3-[4-(difluoromethyl)-2-isopropyl-3-methyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid, 3-[4-(difluoromethyl)-3-methyl-2-(methylethyl)-6-oxo-7-hydropyrazolo[3,4-b]pyr idin-7-yl]propanoic acid, 3-[4-(difluoromethyl)-3-methyl-6-oxo-2-(propan-2-yl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid

Molecular Formula: C14H17F2N3O3Molecular Weight: 313.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXCNVMQRXWJAIF-UHFFFAOYSA-N

1018164-30-1
3-(4-(Difluoromethyl)-2-isopropyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(difluoromethyl)-6-oxo-2-propan-2-ylpyrazolo[3,4-b]pyridin-7-yl]propanoic acid | CAS Registry Number: 1018164-22-1
Synonyms: 3-[4-(Difluoromethyl)-2-isopropyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid, MolPort-004-853-375, SBB025804, STK352731, ZINC12397927, AKOS005168498, MCULE-1373781814, EN300-231818, 3-[4-(difluoromethyl)-2-(methylethyl)-6-oxo-7-hydropyrazolo[3,4-b]pyridin-7-yl ]propanoic acid, 3-[4-(difluoromethyl)-6-oxo-2-(propan-2-yl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid

Molecular Formula: C13H15F2N3O3Molecular Weight: 299.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDAMNLRILQDQLG-UHFFFAOYSA-N

1018164-22-1
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