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CHEMICAL products beginning with : 2
123151 to 123200 of 399131 results  Page: << Previous 50 Results 2460 2461 2462 2463 [2464] 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)benzoic acid;hydrochloride | CAS Registry Number: 1864015-05-3
Synonyms: 2-(3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride, Z2235386893

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMHWQSCFUQFGRL-UHFFFAOYSA-N

1864015-05-3
2-(3-Methyl-1H-pyrazol-1-yl)butanoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)butanoic acid | CAS Registry Number: 1006459-57-9
Synonyms: 2-(3-methyl-1H-pyrazol-1-yl)butanoic acid, 2-(3-methylpyrazolyl)butanoic acid, CTK6C9000, MolPort-000-887-898, SBB021501, STK349361, AKOS000306648, MCULE-5311379738, ST45134722, EN300-92680

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLAMPPWGXFXCKY-UHFFFAOYSA-N

1006459-57-9
2-(3-METHYL-1H-PYRAZOL-1-YL)ETHANOL 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)ethanol | CAS Registry Number: 35000-51-2
Synonyms: 2-(3-methyl-1h-pyrazol-1-yl)ethanol, 2-(3-Methylpyrazol-1-yl)ethanol, SBB033467, 2-(3-methylpyrazolyl)ethan-1-ol, SureCN255541, CTK4H3402, MolPort-000-892-829, 2-(3-methyl-pyrazol-1-yl)-ethanol, ZINC19092107, AKOS000312089, AG-A-30012, MCULE-1544304162, AK121317, AB1008961, KB-221959, ST45255792

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAFMLNIISNFEIP-UHFFFAOYSA-N

35000-51-2
2-(3-Methyl-1H-pyrazol-1-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)piperidine | CAS Registry Number: 2091265-62-0

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

InChIKey: JUOANMIOWVXMDN-UHFFFAOYSA-N

2091265-62-0
2-(3-Methyl-1H-pyrazol-1-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)propanamide | CAS Registry Number: 1171977-37-9
Synonyms: 2-(3-methyl-1H-pyrazol-1-yl)propanamide, 2-(3-methylpyrazolyl)propanamide, MolPort-004-853-567, ALBB-029824, SBB026038, STK352967, 2-(3-methylpyrazol-1-yl)propanamide, AKOS005168395, MCULE-1035111551, 1H-pyrazole-1-acetamide, alpha,3-dimethyl-

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUUDXUINKZDUKT-UHFFFAOYSA-N

1171977-37-9
2-(3-methyl-1H-pyrazol-1-yl)propanohydrazide (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)propanehydrazide | CAS Registry Number: 1005695-50-0
Synonyms: 2-(3-methyl-1H-pyrazol-1-yl)propanehydrazide, SBB020454, 2-(3-methylpyrazolyl)propanohydrazide, 2-(3-Methyl-pyrazol-1-yl)-propionic acid hydrazide, SCHEMBL3440099, CTK6A9655, MolPort-000-161-762, ALBB-029825, MFCD03419640, STK312444, AKOS000308216, MCULE-6546002279, AK475673, ST45091507, 2-(3-Methyl-1H-pyrazol-1-yl)propanohydrazide, 1H-pyrazole-1-acetic acid, alpha,3-dimethyl-, hydrazide

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

InChIKey: JSANMJHDZZLMHH-UHFFFAOYSA-N

1005695-50-0
2-(3-Methyl-1H-pyrazol-1-yl)propanoic acid (8 suppliers)
2-(3-Methyl-1H-pyrazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1691057-78-9

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOCXPEDBMMQRPH-UHFFFAOYSA-N

1691057-78-9
2-(3-Methyl-1h-pyrazol-1-yl)pyrimidine-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1565617-11-9
Synonyms: 2-(3-METHYL-1H-PYRAZOL-1-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C9H8N4OMolecular Weight: 188.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOLOAQFOSGBPQK-UHFFFAOYSA-N

1565617-11-9
2-(3-METHYL-1H-PYRAZOL-1-YL)SUCCINIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)butanedioic acid | CAS Registry Number: 180741-28-0
Synonyms: Ambcb7182961, AGN-PC-00OYS3, SureCN8509201, CTK4D7696, MolPort-016-631-732, AKOS006280298, AG-E-30863, 2-(3-methylpyrazol-1-yl)butanedioic acid, 2-(3-METHYL-1H-PYRAZOL-1-YL)SUCCINIC ACID

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMOYXMGSBMYOFG-UHFFFAOYSA-N

180741-28-0
2-(3-methyl-1h-pyrazol-4-yl)ethan-1-ol (1 supplier)1314903-21-3
2-(3-methyl-1H-pyrazol-5-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1024606-13-0
Synonyms: SureCN1371875, SureCN1374074, 2-(5-Methyl-1H-pyrazol-3-yl)acetic acid hydrochloride

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGUAHQMYSRENCB-UHFFFAOYSA-N

1024606-13-0
2-(3-methyl-1H-pyrazol-5-yl)acetohydrazide (3 suppliers)
2-(3-methyl-1H-pyrazol-5-yl)ethanamine (8 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)ethanamine | CAS Registry Number: 54055-40-2
Synonyms: 2-(3-Methyl-1H-pyrazol-5-yl)ethanamine, 2-(5-methyl-1H-pyrazol-3-yl)ethanamine, AC1LJ8YP, SureCN5255200, SureCN8027340, Oprea1_314793, AKOS006352826, RP19651, AK-35565, KB-162727, FT-0648621

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXHATVNPKQCJMW-UHFFFAOYSA-N

54055-40-2
2-(3-methyl-1H-pyrazol-5-yl)pyridine (8 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)pyridine | CAS Registry Number: 27305-70-0
Synonyms: 2-(5-methyl-1H-pyrazol-3-yl)pyridine, 19959-77-4, ZINC03852202, AC1MBRMV, SureCN2623420, SureCN3215516, AKOS004902523, AKOS015917657, QC-4688, AK110420, KB-15197, A819001, I14-9695

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFJQEHNCMPSEJG-UHFFFAOYSA-N

27305-70-0
2-(3-Methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazolo[3,4-b]pyridin-1-yl)acetic acid | CAS Registry Number: 937605-63-5
Synonyms: 2-{3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid, (3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL)ACETIC ACID, 2-(3-methylpyrazolo[5,4-b]pyridinyl)acetic acid, CTK7J5097, MolPort-000-894-997, SBB036431, STL411799, ZINC20349071, AKOS000314298, MCULE-2625188990, ST099378, EN300-92360, Z1575304427

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOVXRMSVGNLWGP-UHFFFAOYSA-N

937605-63-5
2-(3-Methyl-1H-pyrrol-2-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1H-pyrrol-2-yl)acetic acid | CAS Registry Number: 1225058-86-5
Synonyms: 2-(3-methyl-1H-pyrrol-2-yl)acetic acid, methyl pyrrole-2-acetic acid, SCHEMBL4001001, ZINC40546654, 2-(3-methyl-1H-pyrrol-2-yl)aceticacid, CS-0442804

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFFRFPLNUZHALX-UHFFFAOYSA-N

1225058-86-5
2-(3-METHYL-1H-QUINOXALIN-2-YLIDENEMETHYL)-QUINOXALINE (1 supplier)
2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-n-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide | CAS Registry Number: 2211-53-2
Synonyms: BRN 0815608, 1-Methyl-3-phenylcarbamoylmethylimidazolidinetrione, 3-Methyl-2,4,5-trioxo-1-imidazolidineacetanilide, 1-Imidazolidineacetamide, 3-methyl-2,4,5-trioxo-N-phenyl-, 1-IMIDAZOLIDINEACETANILIDE, 3-METHYL-2,4,5-TRIOXO-, AC1L28E3, LS-78966, 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPRVCRLOGQIJD-UHFFFAOYSA-N

2211-53-2
2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid | CAS Registry Number: 128043-82-3
Synonyms: (3-METHYL-2,4,5-TRIOXOIMIDAZOLIDIN-1-YL)ACETIC ACID, SCHEMBL8144013, BBL031293, STL373073, ZINC22150310, AKOS000134567, MCULE-1503677179, NE22895, VS-10391, EN300-76207, F2158-1751, Z149285362

Molecular Formula: C6H6N2O5Molecular Weight: 186.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBEMFGLKJCRBRS-UHFFFAOYSA-N

128043-82-3
2-(3-METHYL-2,4,5-TRIOXOIMIDAZOLIDIN-1-YL)ACETIC ACID,95% (1 supplier)
2-(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetic acid | CAS Registry Number: 56787-53-2
Synonyms: 2-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid, (3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid, SCHEMBL11711947, CTK7J4987, ZINC20283816, AKOS000130684, MCULE-5793922767, NE33323, EN300-36690

Molecular Formula: C7H8N2O4Molecular Weight: 184.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JALZAYSDFUFSIM-UHFFFAOYSA-N

56787-53-2
2-(3-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-8-ylidene)acetic acid (1 supplier)2578391-66-7
2-(3-Methyl-2,4-dioxo-3,4-dihydropyrido[2,3-d]pyrimidin-1(2H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)acetic acid | CAS Registry Number: 1713639-20-3
Synonyms: ZINC96516178, AKOS027459748, (3-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrido[2,3-d]pyrimidin-1-yl)-acetic acid

Molecular Formula: C10H9N3O4Molecular Weight: 235.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSCMVVACWKASIV-UHFFFAOYSA-N

1713639-20-3
2-(3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetic acid | CAS Registry Number: 869947-94-4
Synonyms: (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid, 2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetic acid, 2-(3-methyl-2,4-dioxo-1,3-dihydroquinazolinyl)acetic acid, AC1NS3PO, A3998/0170415, CUELILSJQNHUOS-UHFFFAOYSA-N, MolPort-002-741-154, ALBB-025272, ZINC4769777, ZX-AN023786, SBB072251, STK664090, AKOS003395559, MCULE-2964241202, ST086822, R9515, 1(2H)-quinazolineacetic acid, 3,4-dihydro-3-methyl-2,4-dioxo-, 1-Quinazolineacetic acid, 1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUELILSJQNHUOS-UHFFFAOYSA-N

869947-94-4
2-(3-Methyl-2,4-dioxo-3,4-dihydroquizolin-1(2H)-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetonitrile | CAS Registry Number: 1211484-07-9
Synonyms: (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetonitrile, 2-(3-methyl-2,4-dioxo-1,3-dihydroquinazolinyl)ethanenitrile, MolPort-006-848-642, ALBB-024642, ZX-AN023156, SBB072049, ZINC40544926, AKOS015998261, MCULE-1158563787, ST092639, T3429, 1(2H)-quinazolineacetonitrile, 3,4-dihydro-3-methyl-2,4-dioxo-, 2-(3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetonitrile

Molecular Formula: C11H9N3O2Molecular Weight: 215.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAEXJKAOSXCOIO-UHFFFAOYSA-N

1211484-07-9
2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid (1 supplier)
2-(3-methyl-2,4-dioxoimidazolidin-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4-dioxoimidazolidin-1-yl)acetic acid | CAS Registry Number: 64942-72-9
Synonyms: AKOS017530883, ZINC108334029, E73031, Z2692093581

Molecular Formula: C6H8N2O4Molecular Weight: 172.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BORNPNOFKCUJOK-UHFFFAOYSA-N

64942-72-9
2-(3-Methyl-2,4-dioxothiazolidin-5-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid | CAS Registry Number: 613656-83-0
Synonyms: (3-Methyl-2,4-dioxo-thiazolidin-5-yl)-acetic acid, 2-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid, BAS 04894962, (3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid, AC1MDPEL, CTK7J2632, MolPort-000-183-296, HMS1686I03, SBB018002, AKOS000267198, AKOS016038918, CCG-195155, MCULE-9625929627, TR-042522, ST50207930, F1914-0004, Z108565370, (3-methyl-2,4-dioxo-thiazolidin-5-yl)-acetic acid, AldrichCPR

Molecular Formula: C6H7NO4SMolecular Weight: 189.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTDAHRTUQJWDJJ-UHFFFAOYSA-N

613656-83-0
2-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,5-dioxopyrrol-1-yl)benzoic acid | CAS Registry Number: 553636-63-8
Synonyms: 2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid, SCHEMBL8889997, ZINC37383680, AKOS009376713, MCULE-5771046234, NE35438, EN300-78668, 2-(2,5-Dioxo-3-methyl-3-pyrroline-1-yl)benzoic acid, Z1259339995

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

InChIKey: FGRSEKUPERCZCN-UHFFFAOYSA-N

553636-63-8
2-(3-Methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide | CAS Registry Number: 730253-01-7
Synonyms: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide, CTK7G1634, ZINC3297136, AKOS008905359, MCULE-9567157155, EN300-40405, SR-01000041168, SR-01000041168-1, Z18501113

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGXAEOMXXWUPFX-UHFFFAOYSA-N

730253-01-7
2-(3-METHYL-2,5-DIOXOPIPERAZIN-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,5-dioxopiperazin-1-yl)acetamide | CAS Registry Number: 397847-83-5
Synonyms: CTK4I1882, AG-F-40599, 2-Piperazineacetamide,5-methyl-3,6-dioxo-, 2-Piperazineacetamide,5-methyl-3,6-dioxo-(9CI);2-(3-METHYL-2,5-DIOXOPIPERAZIN-1-YL)ACETAMIDE

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQJGXHINDPNZJT-UHFFFAOYSA-N

397847-83-5
2-(3-Methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 102838-43-7
Synonyms: (3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid, 2-(3-methyl-2,6-dioxopurin-7-yl)acetic acid, (3-methyl-2,6-dioxo-1H-purin-7-yl)acetic acid, 2-(3-methyl-2,6-dioxo-1,3,7-trihydropurin-7-yl)acetic acid, AC1LDWRB, BAS 00162605, Oprea1_785313, SCHEMBL10112859, STOCK1S-11708, CTK7J5062, ZINC39683, MolPort-000-820-124, MolPort-001-917-118, SBB011526, STK539239, AKOS000300886, MCULE-2413959384, AK504488, ST090309, SR-01000392030

Molecular Formula: C8H8N4O4Molecular Weight: 224.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGASXISVTOCAIF-UHFFFAOYSA-N

102838-43-7
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate | CAS Registry Number: 6735-33-7
Synonyms: ZINC00369448, AC1NQ5VV

Molecular Formula: C11H13N4O4S-Molecular Weight: 297.310320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VRMVCQBKLALMND-UHFFFAOYSA-M

6735-33-7
2-(3-Methyl-2,6-dioxo-8-(piperazin-1-yl)-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2,6-dioxo-8-piperazin-1-ylpurin-7-yl)acetamide | CAS Registry Number: 477333-71-4
Synonyms: 2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetamide, 2-(3-methyl-2,6-dioxo-8-piperazin-1-ylpurin-7-yl)acetamide, ZINC6161088, STL243582, AKOS001405945, AKOS025281414, CCG-350279, NCGC00304474-01, CS-0364476, VU0607586-1, AB01300879-01, F3259-0248, 2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide, 2-[6-hydroxy-3-methyl-2-oxo-8-(piperazin-1-yl)-2,3-dihydro-7H-purin-7-yl]acetamide

Molecular Formula: C12H17N7O3Molecular Weight: 307.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DAUCXVQQMYXRQD-UHFFFAOYSA-N

477333-71-4
2-(3-Methyl-2-(tosylimino)pyridin-1(2H)-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-2-(4-methylphenyl)sulfonyliminopyridin-1-yl]acetamide | CAS Registry Number: 1352725-99-5
Synonyms: KB-221911

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZTUVMBNPSSZDL-UHFFFAOYSA-N

1352725-99-5
2-(3-Methyl-2-Benzothiazidinylidene)-1-Methylsulfonyl-1-Phenylsulfonylhydrazine (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-methylsulfonylbenzenesulfonamide | CAS Registry Number: 13545-96-5
Synonyms: FT-0608555, 2-(3-Methyl-2-benzothiazidinylidene)-1-methylsulfonyl-1-phenylsulfonyl-hydrazine

Molecular Formula: C15H15N3O4S3Molecular Weight: 397.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKYGHJNOPVVHJP-NXVVXOECSA-N

13545-96-5
2-(3-METHYL-2-BUTENYL)-1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-2-BENZAZOCINE OXALATE (3 suppliers)
Compound Structure Synonyms: CHEBI:336054, CID3059577, LS-90537, 2-(3-Methyl-2-butenyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate, 1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-2-(3-methyl-2-butenyl)-, oxalate, 9-(3-Methyl-but-2-enyl)-9-aza-tricyclo[6.4.1.0*2,7*]trideca-2,4,6-triene; compound with oxalic acid

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMTCBHORPIFPQO-UHFFFAOYSA-N

76777-27-0
2-(3-METHYL-2-BUTENYL)-1,4-BENZENEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(3-phenyloxiran-2-yl)propan-1-one | CAS Registry Number: 60843-66-5
Synonyms: 2,2-dimethyl-1-(3-phenyloxiran-2-yl)propan-1-one, NSC115518, AC1L6QMF, AC1Q5GNI, CTK5B2340, AR-1D1428, AG-J-39911, NSC-115518, A833175, 2,2-dimethyl-1-(3-phenyl-2-oxiranyl)-1-propanone, 1-Propanone,2,2-dimethyl-1-(3-phenyl-2-oxiranyl)-, 1-Propanone,2,2-dimethyl-1-(3-phenyloxiranyl)- (9CI); NSC 115518

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOBSWBDDACZYAY-UHFFFAOYSA-N

60843-66-5
2-(3-METHYL-2-BUTENYL)-6A,12A-DIHYDRO-6H-[1,3]DIOXOLO[4',5':5,6][1]BENZOFURO[3,2-C]CHROMEN-3-OL (3 suppliers)
Compound Structure Synonyms: (l)-Edunol, NSC356826, CID182148, NSC 356826, NCI60_003227

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBHHWPUVXVFRG-BTYIYWSLSA-N

33909-74-9
2-(3-METHYL-2-BUTENYL)CYCLOPENTANONE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloro-N-phenylacetamide | CAS Registry Number: 2567-53-5
Synonyms: n-butyl-2-chloro-n-phenylacetamide, NSC8300, AC1L5BPZ, AC1Q3TBX, SCHEMBL6545547, DTXSID60948550, ADAL1013275, NSC-8300, ZINC1586555

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWNLORRUNMOBMG-UHFFFAOYSA-N

2567-53-5
2-(3-Methyl-2-Hydroxyphenyl)-4(3)-Quinazolone (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-one | CAS Registry Number: 1029-71-6

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPMFFFBGHDFHLH-KAMYIIQDSA-N

1029-71-6
2-(3-methyl-2-naphthalen-1-ylbutyl)guanidine;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-naphthalen-1-ylbutyl)guanidine;hydroiodide | CAS Registry Number: 51125-71-4
Synonyms: AGN-PC-04FEMB, NSC180682, NSC-180682

Molecular Formula: C16H22IN3Molecular Weight: 383.270450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOYVORMZDZDTEE-UHFFFAOYSA-N

51125-71-4
2-(3-Methyl-2-nitrophenoxy)acetic acid (1 supplier)20143-58-2
2-(3-Methyl-2-nitrophenoxy)ethan-1-amine (1 supplier)1184270-30-1
2-(3-Methyl-2-nitrophenyl)acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-nitrophenyl)acetonitrile | CAS Registry Number: 91192-25-5
Synonyms: AGN-PC-00NY7A, SureCN6104259, AKOS006284767, QC-8474, Benzeneacetonitrile, 3-methyl-2-nitro-, AK137888, KB-221912

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRUQKLCGZUEVHE-UHFFFAOYSA-N

91192-25-5
2-(3-Methyl-2-oxo-1,2-dihydropyridin-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxopyridin-1-yl)acetic acid | CAS Registry Number: 1176754-29-2
Synonyms: 2-(3-methyl-2-oxo-1,2-dihydropyridin-1-yl)acetic acid, SCHEMBL4592116, ZINC31892624, AKOS012474282, MCULE-9245980442, NE32788, NS-01346, 2-(3-Methyl-2-oxopyridin-1(2H)-yl)acetic acid

Molecular Formula: C8H9NO3Molecular Weight: 167.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIJDGSBMVPUFQD-UHFFFAOYSA-N

1176754-29-2
2-(3-Methyl-2-oxo-1,2-dihydroquinolin-6-yl)acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetic acid | CAS Registry Number: 1018617-03-2
Synonyms: 2-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)acetic acid, ZINC20271003, AKOS015947998, MCULE-1401231763, NS-02519

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWGRUWWCUJXABE-UHFFFAOYSA-N

1018617-03-2
2-(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetic acid | CAS Registry Number: 245095-55-0
Synonyms: 2-(3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)acetic acid, SCHEMBL16413549, ZINC82378325, 2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetic acid, 2-Oxo-3-methyl-2,3-dihydrobenzoxazole-5-acetic acid, 2-(3-METHYL-2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-5-YL)ACETIC ACID

Molecular Formula: C10H9NO4Molecular Weight: 207.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAILETISMRUXHY-UHFFFAOYSA-N

245095-55-0
2-(3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)acetonitrile | CAS Registry Number: 54980-91-5
Synonyms: (3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetonitrile, 2-(3-methyl-2-oxobenzimidazol-1-yl)acetonitrile, 2-(3-methyl-2-oxo-3-hydrobenzimidazolyl)ethanenitrile, AC1LH0M8, MLS000543596, CHEMBL1520187, CHEBI:105903, MolPort-003-814-407, HMS2381E13, ZINC352567, ALBB-024650, ZX-AN023164, SBB072055, AKOS015998274, FCH1113925, MCULE-3033679410, BBV-39684815, SMR000163047, R4524, ST45027397

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUHRXUBGHPMXEK-UHFFFAOYSA-N

54980-91-5
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