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CHEMICAL products beginning with : 3
60701 to 60750 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 [1215] 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Methyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid (3 suppliers)
3-(3-Methyl-1-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-2-phenyl-1,2,4-triazol-3-yl)propanoic acid | CAS Registry Number: 1142209-42-4
Synonyms: 3-(3-methyl-1-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid, 3-(3-METHYL-1-PHENYL-1H-1,2,4-TRIAZOL-5-YL)-PROPANOIC ACID, 3-(5-methyl-2-phenyl-1,2,4-triazol-3-yl)propanoic acid, CTK7J3119, MolPort-006-068-763, ALBB-009584, ZX-AN008445, 9387AC, MFCD12028257, SBB050017, STK505913, ZINC34927209, AKOS005172236, AK210131, TR-061254, T2473, 1H-1,2,4-triazole-5-propanoic acid, 3-methyl-1-phenyl-

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCZWDCOKZVFUKF-UHFFFAOYSA-N

1142209-42-4
3-(3-Methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)propan-1-amine | CAS Registry Number: 25080-59-5
Synonyms: 3-(3-methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-amine, ZINC32627131, MCULE-7621276609, EN300-57878, AB00999559-01, 1-Phenyl-3-methyl-4-(3-aminopropyl)-1H-pyrazole

Molecular Formula: C13H17N3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQSXUXURIRFNS-UHFFFAOYSA-N

25080-59-5
3-(3-Methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1864015-76-8
Synonyms: 3-(3-methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KNMWDKAQSRVUJG-UHFFFAOYSA-N

1864015-76-8
3-(3-Methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1170012-00-6
Synonyms: 3-(3-methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride, EN300-36964, CTK7E7824, MCULE-7857663894, NE19498, Z381357594

Molecular Formula: C13H18ClN3Molecular Weight: 251.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDZSFLVBYHAGNP-UHFFFAOYSA-N

1170012-00-6
3-(3-Methyl-1-piperidinyl)piperidine dihydrochloride (4 suppliers)
3-(3-Methyl-1-piperidinyl)piperidinedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-piperidin-3-ylpiperidine;dihydrochloride | CAS Registry Number: 1220019-66-8
Synonyms: 3-(3-methyl-1-piperidinyl)piperidine dihydrochloride, 3-Methyl-1,3'-bipiperidine dihydrochloride, CTK6C2571, 1884AD, AKOS015845525

Molecular Formula: C11H24Cl2N2Molecular Weight: 255.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IDBSPIXALBNHQI-UHFFFAOYSA-N

1220019-66-8
3-(3-Methyl-1-propyl-1H-pyrazol-4-yl)propiolic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1-propylpyrazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1354706-54-9
Synonyms: ZINC72339644, AKOS015921175, MCULE-2005491047

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OABJKNUEQYJONC-UHFFFAOYSA-N

1354706-54-9
3-(3-methyl-1H-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 878420-70-3
Synonyms: 3-(3-Methyl-[1,2,4]triazol-1-yl)-adamantane-1-carboxylic acid, 3-(3-methyl-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, AKOS000302259, AKOS024284120, MCULE-5590170306

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNPCEUBJGPSDRU-UHFFFAOYSA-N

878420-70-3
3-(3-Methyl-1H-1,2,4-triazol-5-yl)piperidine (1 supplier)933725-10-1
3-(3-METHYL-1H-1,2,4-TRIAZOL-5-YL)PIPERIDINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)piperidine;dihydrochloride | CAS Registry Number: 1609402-84-7
Synonyms: 3-(3-Methyl-1H-1,2,4-triazol-5-yl)piperidine dihydrochloride, MolPort-029-998-027, ZX-CM010286, MFCD28024756, AKOS027426653, AK480584, 3-(3-Methyl-1H-1,2,4-triazol-5-yl)piperidine dihydrochloride, AldrichCPR, 3-(5-METHYL-2H-1,2,4-TRIAZOL-3-YL)PIPERIDINE DIHYDROCHLORIDE

Molecular Formula: C8H16Cl2N4Molecular Weight: 239.144 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IPHSBXNNBLGSDL-UHFFFAOYSA-N

1609402-84-7
3-(3-Methyl-1H-indazol-1-yl)propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylindazol-1-yl)propanenitrile | CAS Registry Number: 1713640-21-1
Synonyms: MolPort-028-929-342, ZINC96517701, AKOS027459788, NS-01668, 3-(3-Methyl-indazol-1-yl)-propionitrile

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJFSNXDJFKRWIC-UHFFFAOYSA-N

1713640-21-1
3-(3-METHYL-1H-INDOL-1-YL)-2-BENZOFURAN-1(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: N,N'-diethylbutanediamide | CAS Registry Number: 6971-82-0
Synonyms: n,n'-diethylbutanediamide, NSC67237, AC1L6NWZ, AC1Q5OPR, SCHEMBL5909462, ZINC1694303, NSC-67237, AKOS003876754, A801966

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMCFHZNLAGQAEP-UHFFFAOYSA-N

6971-82-0
3-(3-Methyl-1H-indol-1-yl)propanehydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylindol-1-yl)propanehydrazide | CAS Registry Number: 1255526-66-9
Synonyms: 3-(3-methyl-1H-indol-1-yl)propanehydrazide, EN300-82498, SCHEMBL1224923, ZINC68576907, AKOS012889005, BC4501721

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXDAVXVLDWXJCA-UHFFFAOYSA-N

1255526-66-9
3-(3-Methyl-1h-Indol-1-Yl)Propanenitrile (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methylindol-1-yl)propanenitrile | CAS Registry Number: 4414-81-7
Synonyms: 3-(3-Methyl-1H-indol-1-yl)propanenitrile, SBB055990, 3-(3-methylindol-1-yl)propanenitrile, 3-(3-methylindolyl)propanenitrile, BAS 01510472, AC1MDX8O, Maybridge1_007348, CTK4I8001, HMS562F22, MolPort-001-766-887, ZINC02169234, AKOS005199026, 1H-Indole-1-propanenitrile,3-methyl-, AG-F-55284, MCULE-2830360461, 3-(3-Methyl-indol-1-yl)-propionitrile, KB-69826, FT-0613618, ST50950049, Indole-1-propionitrile,3-methyl- (7CI,8CI); 1-(2-Cyanoethyl)-3-methylindole;3-Methylindole-1-propionitrile

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGVHVYXPVVRNAJ-UHFFFAOYSA-N

4414-81-7
3-(3-Methyl-1h-Indol-1-Yl)propanoic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methylindol-1-yl)propanoic acid | CAS Registry Number: 57662-47-2
Synonyms: 3-(3-methyl-1H-indol-1-yl)propanoic acid, 3-(3-methylindol-1-yl)propanoic acid, 1h-indole-1-propanoic acid, 3-methyl-, 3-(3-methylindolyl)propanoic acid, Maybridge1_007392, AC1LEL31, AC1Q5WE1, SureCN6866591, Oprea1_515835, STOCK1S-47461, CTK1G9030, HMS562H22, MolPort-001-766-888, AR-1C3623, CCG-43244, SBB053270, STK525823, 1-(Carboxyethyl)-3-methyl-1H-indole, AKOS005459650, 1H-Indole-1-propanoicacid, 3-methyl-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMBLVFDTDJZFE-UHFFFAOYSA-N

57662-47-2
3-(3-Methyl-1H-indol-2-yl)-3-oxopropanenitrile (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1~{H}-indol-2-yl)-3-oxopropanenitrile | CAS Registry Number: 1414944-13-0
Synonyms: MolPort-044-559-358, AKOS030629948, ZINC575447697, KS-000005D6, AS-53470, CS-0051758

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXNFXCYLMFKEHP-UHFFFAOYSA-N

1414944-13-0
3-(3-Methyl-1h-pyrazol-1-yl)-1-(methylamino)cyclopentane-1-carboxylic acid (2 suppliers)1499651-76-1
3-(3-Methyl-1h-pyrazol-1-yl)-2-(methylamino)propanoic acid (1 supplier)1344022-58-7
3-(3-Methyl-1h-pyrazol-1-yl)-2-(propylamino)propanamide (1 supplier)1344284-54-3
3-(3-Methyl-1H-pyrazol-1-yl)-6-(piperazin-1-yl)pyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1706438-72-3
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)-6-(piperazin-1-yl)pyridazine, MolPort-035-672-810, AKOS024618803, ZINC206580736, 3-(3-methylpyrazol-1-yl)-6-piperazin-1-ylpyridazine, F1912-0142

Molecular Formula: C12H16N6Molecular Weight: 244.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKFUSGCKVCOPJL-UHFFFAOYSA-N

1706438-72-3
3-(3-Methyl-1H-pyrazol-1-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)aniline | CAS Registry Number: 1134414-79-1
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)aniline, SCHEMBL7333158, ZINC19414059, AKOS000164295, MCULE-7802383579, NE57275, EN300-63915

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRRLGYBRLBWVRS-UHFFFAOYSA-N

1134414-79-1
3-(3-Methyl-1H-pyrazol-1-yl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 1340394-05-9
Synonyms: AKOS013257144

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOKCKGBTQQCOBC-UHFFFAOYSA-N

1340394-05-9
3-(3-Methyl-1H-pyrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)benzoic acid | CAS Registry Number: 100514-36-1
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)benzoic acid, Benzoicacid,3-(3-methyl-1H-pyrazol-1-yl)-, SCHEMBL4134448, CTK6C3035, ZINC19414063, AKOS000164297, MCULE-7929099957, NE61818, EN300-54812, Z1171979231

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBACMXLJZHEMHC-UHFFFAOYSA-N

100514-36-1
3-(3-Methyl-1H-pyrazol-1-yl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)butanoic acid | CAS Registry Number: 1172234-67-1
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)butanoic acid, AKOS004911748, Z2492774577

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGMFURPCLAFNGW-UHFFFAOYSA-N

1172234-67-1
3-(3-Methyl-1H-pyrazol-1-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)piperidine | CAS Registry Number: 1340076-73-4
Synonyms: AKOS013791845

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYNODVRDNCOPPA-UHFFFAOYSA-N

1340076-73-4
3-(3-Methyl-1h-pyrazol-1-yl)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propan-1-ol | CAS Registry Number: 1006334-09-3
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)propan-1-ol, 3-(3-methylpyrazolyl)propan-1-ol, SCHEMBL12954786, CTK6C3058, BBL040241, SBB022864, STK350058, ZINC12357728, AKOS000312086, MCULE-3203945740, ST45115445

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSFGYOOKNPKWMY-UHFFFAOYSA-N

1006334-09-3
3-(3-Methyl-1H-pyrazol-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propanamide | CAS Registry Number: 301165-48-0
Synonyms: SCHEMBL24159152, ZINC245032, STK833220, AKOS000620811, 3-(3-methyl-1H-pyrazol-1-yl)propanamide, EU-0034486, SR-01000397817, SR-01000397817-1

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCBGGGQBHKLOTB-UHFFFAOYSA-N

301165-48-0
3-(3-Methyl-1H-pyrazol-1-yl)propanehydrazide (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propanehydrazide | CAS Registry Number: 512809-82-4
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)propanehydrazide, 3-(3-METHYL-1H-PYRAZOL-1-YL)PROPANOHYDRAZIDE, 3-(3-methylpyrazolyl)propanohydrazide, 3-(3-methylpyrazol-1-yl)propanehydrazide, Oprea1_210809, AC1N5D11, CTK6C3053, MolPort-000-889-253, ZINC2549491, SBB020442, STK301679, AKOS000308172, MCULE-3047625713, ST45061448

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLZBYPNUAKMWNR-UHFFFAOYSA-N

512809-82-4
3-(3-Methyl-1H-pyrazol-1-yl)propanenitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propanenitrile | CAS Registry Number: 945457-69-2
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)propanenitrile, 3-(3-Methyl-pyrazol-1-yl)-propionitrile, 3-(3-methylpyrazolyl)propanenitrile, SCHEMBL18214767, CTK6C3050, ZINC2584642, SBB021672, STK349458, AKOS000307576, MCULE-1935551028, ST45114939, 3-(3-methyl-1h-pyrazol-1-yl)-propanenitrile

Molecular Formula: C7H9N3Molecular Weight: 135.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEWXMNYWIRHFGL-UHFFFAOYSA-N

945457-69-2
3-(3-Methyl-1h-pyrazol-1-yl)propanethioamide (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propanethioamide | CAS Registry Number: 1006334-11-7
Synonyms: 3-(3-methyl-1H-pyrazol-1-yl)propanethioamide, 1-amino-3-(3-methylpyrazolyl)propane-1-thione, CTK6C3054, BBL040658, SBB023778, STK350832, ZINC12394424, AKOS000313413, MCULE-4749550141, ST45115449

Molecular Formula: C7H11N3SMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQAXHRIIWKCSRV-UHFFFAOYSA-N

1006334-11-7
3-(3-Methyl-1h-Pyrazol-1-Yl)propanoic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 72145-00-7
Synonyms: MLS000714416, BB_SC-0171, ALBB-004642, CID776840, STK289625, BAS 00604679, 3-(3-methyl-1H-pyrazol-1-yl)propanoic acid, SMR000274395, 3-(3-Methyl-pyrazol-1-yl)-propionic acid, AG-664/25098017

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPLLCFQUZAEVIE-UHFFFAOYSA-N

72145-00-7
3-(3-methyl-1h-pyrazol-4-yl)propanamide (1 supplier)2098005-41-3
3-(3-methyl-1h-pyrazol-4-yl)propanenitrile (1 supplier)2098018-42-7
3-(3-methyl-1h-pyrazol-4-yl)propanimidamide (1 supplier)2098005-48-0
3-(3-Methyl-1H-pyrazol-5-yl)piperidine (7 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)piperidine | CAS Registry Number: 1384427-37-5
Synonyms: 3-(5-methyl-1H-pyrazol-3-yl)piperidine, MolPort-022-520-993, AKOS022769372, AKOS022907014, MCULE-2026447739, NE61842, 3-(5-Methyl-2H-pyrazol-3-yl)-piperidine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLTWLBNAYZAKMI-UHFFFAOYSA-N

1384427-37-5
3-(3-Methyl-1H-pyrazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)propanoic acid | CAS Registry Number: 1367702-76-8
Synonyms: 3-(3-methyl-1H-pyrazol-5-yl)propanoic acid, SCHEMBL855024, AKOS022341805

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZNSWMLHOIAHEB-UHFFFAOYSA-N

1367702-76-8
3-(3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-2,4-dioxoquinazolin-1-yl)propanenitrile | CAS Registry Number: 1394021-63-6
Synonyms: MolPort-035-717-601, ZINC85392118, AKOS024287660, MCULE-3370242366

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEQYMUYCZRERMJ-UHFFFAOYSA-N

1394021-63-6
3-(3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-2,4-dioxoquinazolin-1-yl)propanoic acid | CAS Registry Number: 199915-83-8
Synonyms: MolPort-035-924-439, AKOS024288567, ZINC196640087, MCULE-7334287427

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBPBWDLWBAIJEK-UHFFFAOYSA-N

199915-83-8
3-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-2,5-dioxopyrrol-1-yl)benzoic acid | CAS Registry Number: 832740-85-9
Synonyms: 3-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid, 3-(3-METHYL-2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID, 3-(3-methyl-2,5-dioxoazolinyl)benzoic acid, SCHEMBL9246650, CTK7I8664, ZINC2534234, BBL038023, SBB021159, STK298901, AKOS000305975, MCULE-1964185198, ST45092441, EN300-83651

Molecular Formula: C12H9NO4Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVNAXNPXBKTCHH-UHFFFAOYSA-N

832740-85-9
3-(3-METHYL-2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID (1 supplier)
3-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)propanoic acid | CAS Registry Number: 1154909-50-8
Synonyms: 3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)propanoic acid, starbld0014827, BBL011214, MFCD12402152, STK934681, AKOS002683199, AKOS016050105, VS-02885, 3-(3-METHYL-2,5-DIOXO-3-PHENYL-1-PYRROLIDINYL)PROPANOIC ACID

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJJOGIJWCDBDER-UHFFFAOYSA-N

1154909-50-8
3-(3-Methyl-2,5-dioxo-pyrrolidin-1-yl)-benzoic acid (1 supplier)
3-(3-Methyl-2,5-dioxopyrrolidin-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoic acid | CAS Registry Number: 832739-55-6
Synonyms: 3-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoic acid, MFCD04969729, 3-(3-Methyl-2,5-dioxo-pyrrolidin-1-yl)-benzoic acid, 3-(3-methyl-2,5-dioxoazolidinyl)benzoic acid, HMS1703C05, BBL038930, SBB011654, STK312748, AKOS000302031, AKOS016037718, MCULE-5410324453, ST45091868, EN300-83701

Molecular Formula: C12H11NO4Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYGODKUTURWIHD-UHFFFAOYSA-N

832739-55-6
3-(3-Methyl-2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 1489604-10-5
Synonyms: 3-(3-methyl-2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, AKOS015310443, CS-0257310

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRHVPICKGBYKTO-UHFFFAOYSA-N

1489604-10-5
3-(3-Methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-2,6-dioxo-7H-purin-8-yl)propanoic acid | CAS Registry Number: 857228-20-7
Synonyms: 3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanoic acid, CTK7J2869, BBL011323, STK935871, STL146362, ZINC36047638, AKOS002682730, AKOS005665127, AKOS024461937, MCULE-6679605233, NE24479, VS-02923, EN300-52327, Z763366266, 3-(2-hydroxy-3-methyl-6-oxo-6,7-dihydro-3H-purin-8-yl)propanoic acid, 3-(3-methyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)propanoic acid

Molecular Formula: C9H10N4O4Molecular Weight: 238.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHGZELDCUZIIRE-UHFFFAOYSA-N

857228-20-7
3-(3-Methyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-2,6-dioxo-7H-purin-1-yl)propanoic acid | CAS Registry Number: 155266-44-7
Synonyms: 3-(3-methyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-1-yl)propanoic acid, Carboxymethyl Theophylline, 1-(2-Carboxyethyl)-3-methylxanthine, AKOS025310622

Molecular Formula: C9H10N4O4Molecular Weight: 238.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POOCYGOJOAWODV-UHFFFAOYSA-N

155266-44-7
3-(3-METHYL-2-BUTENYL)ADENINE HCL (1 supplier)
Compound Structure IUPAC Name: [3-(3-methylbut-2-enyl)purin-6-yl]azanium chloride | CAS Registry Number: 63905-28-2
Synonyms: TRIACANTHINE, CID45069, LS-15079, ADENINE, 3-(3-METHYL-2-BUTENYL)-, HYDROCHLORIDE

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMJKJSDQOYIALR-UHFFFAOYSA-N

63905-28-2
3-(3-Methyl-2-nitrophenoxy)pyrrolidine (1 supplier)1247463-87-1
3-(3-methyl-2-nitrophenyl)-4-phenyl-1h-1,2,4-triazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 5735-20-6
Synonyms: 5-(3-Methyl-2-nitro-phenyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol, MLS000561769, Oprea1_365452, AC1LG340, CHEMBL1388186, MolPort-001-827-993, HMS2555B05, ZINC5687824, AKOS000631244, MCULE-9600532969, BAS 00603870, SMR000175555, ST50426523, AB00095235-01, 5-(3-methyl-2-nitrophenyl)-4-phenyl-1,2,4-triazole-3-thiol, 3-(3-methyl-2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C15H12N4O2SMolecular Weight: 312.346380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVNYNMOYWJLTCZ-UHFFFAOYSA-N

5735-20-6
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