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CHEMICAL products beginning with : 2
121651 to 121700 of 399131 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 [2434] 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Fluoropyrrolidin-1-yl)aniline (1 supplier)1893988-73-2
2-(3-Fluoropyrrolidin-1-yl)benzoic Acid (1 supplier)1894901-13-3
2-(3-Fluoropyrrolidin-1-yl)butanoic Acid (1 supplier)2026161-50-0
2-(3-fluoropyrrolidin-1-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropyrrolidin-1-yl)ethanol | CAS Registry Number: 1824348-92-6
Synonyms: 2-(3-Fluoropyrrolidin-1-yl)ethan-1-ol, (S)-2-(3-Fluoropyrrolidin-1-yl)ethan-1-ol, 1240710-87-5, SCHEMBL13655082, CS-0095805

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CROKWOXDQWOKCV-UHFFFAOYSA-N

1824348-92-6
2-(3-Fluoropyrrolidin-1-yl)nicotinic Acid (1 supplier)2001407-08-3
2-(3-Fluoropyrrolidin-1-yl)propanoic Acid (1 supplier)1888650-86-9
2-(3-Fluoropyrrolidin-1-yl)pyridin-3-amine (1 supplier)2024598-62-5
2-(3-Fluoropyrrolidin-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropyrrolidin-3-yl)acetic acid | CAS Registry Number: 1781297-14-0
Synonyms: starbld0048090, F93821

Molecular Formula: C6H10FNO2Molecular Weight: 147.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQVXKMMEYHEJLZ-UHFFFAOYSA-N

1781297-14-0
2-(3-fluoropyrrolidin-3-yl)pyridine (1 supplier)1554586-60-5
2-(3-Fluorostyryl)-5-(4-((2-hydroxyethyl)(methyl)amino)benzylidene)-3-methyl-3,5-dihydro-4H-imidazol-4-one (1 supplier)2712640-90-7
2-(3-Fluorothiophen-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorothiophen-2-yl)ethanamine | CAS Registry Number: 1507296-23-2
Synonyms: starbld0043223, EN300-30844961

Molecular Formula: C6H8FNSMolecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBLRQVVKCCRII-UHFFFAOYSA-N

1507296-23-2
2-(3-Fluorothiophen-2-yl)ethan-1-amine hydrochloride (1 supplier)1824109-55-8
2-(3-fluorothiophene-2-carboxamido)acetic acid (1 supplier)1427502-50-8
2-(3-Fluorphenyl)malondialdehyde (1 supplier)
2-(3-Formyl-1H-indazol-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindazol-1-yl)acetic acid | CAS Registry Number: 2060031-47-0
Synonyms: ZINC521400066

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFBXBZMHGYNDTN-UHFFFAOYSA-N

2060031-47-0
2-(3-Formyl-1H-indazol-1-yl)acetyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-formylindazol-1-yl)acetyl chloride | CAS Registry Number: 2060006-63-3
Synonyms: ZINC521399959

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXRZTIPJKMOCSX-UHFFFAOYSA-N

2060006-63-3
2-(3-Formyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 592546-41-3
Synonyms: 2-(3-formyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide, 2-(3-formylindol-1-yl)-N-(1-phenylethyl)acetamide, BBL026242, STL380729, AKOS000103546, VS-08252, CS-0331676

Molecular Formula: C19H18N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLHKEVDOVNZHET-UHFFFAOYSA-N

592546-41-3
2-(3-Formyl-1H-indol-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 692280-64-1
Synonyms: 2-(3-Formyl-indol-1-yl)-N-(2-trifluoromethyl-phenyl)-acetamide, AC1LHOT8, CTK7I0220, MolPort-000-164-459, ZINC465955, AKOS003952394, MCULE-4277696608, 2-(3-formylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C18H13F3N2O2Molecular Weight: 346.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUUBSIRHLTWNGQ-UHFFFAOYSA-N

692280-64-1
2-(3-Formyl-1H-indol-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide | CAS Registry Number: 886499-34-9
Synonyms: ZINC4245441, AKOS027445990, 2-(3-Formyl-indol-1-yl)-N-(2-methoxy-5-nitro-phenyl)-acetamide

Molecular Formula: C18H15N3O5Molecular Weight: 353.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVQUYMRQAQTICK-UHFFFAOYSA-N

886499-34-9
2-(3-Formyl-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 592546-58-2
Synonyms: AC1LIWFZ, ZINC573933, AKOS000294903, 2-(3-formylindol-1-yl)-N-(2-methoxyphenyl)acetamide, 2-(3-Formyl-indol-1-yl)-N-(2-methoxy-phenyl)-acetamide

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRCRVCDXXUREA-UHFFFAOYSA-N

592546-58-2
2-(3-Formyl-1H-indol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 862785-72-6
Synonyms: ZINC4245448, AKOS003946095, 2-(3-Formyl-indol-1-yl)-N-(3-trifluoromethyl-phenyl)-acetamide

Molecular Formula: C18H13F3N2O2Molecular Weight: 346.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDMDSWNYGYSMOD-UHFFFAOYSA-N

862785-72-6
2-(3-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-iodophenyl)acetamide | CAS Registry Number: 592546-22-0
Synonyms: ZINC04245442, AC1NQ4F7, ZINC4245442, AKOS000294871, 2-(3-formylindol-1-yl)-N-(4-iodophenyl)acetamide, 2-(3-Formyl-indol-1-yl)-N-(4-iodo-phenyl)-acetamide

Molecular Formula: C17H13IN2O2Molecular Weight: 404.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMXOYQCLMZLCL-UHFFFAOYSA-N

592546-22-0
2-(3-Formyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 496960-30-6
Synonyms: 2-(3-formyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide, 2-(3-Formyl-indol-1-yl)-N-(4-methoxy-phenyl)-acetamide, AC1LGEZ1, CTK7A4670, MolPort-000-164-466, SOPMARNJOBHEPT-UHFFFAOYSA-N, ZINC336417, BBL029872, STL375875, AKOS000294897, MCULE-1026823622, T9617, AO-081/40838465, 2-(3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOPMARNJOBHEPT-UHFFFAOYSA-N

496960-30-6
2-(3-Formyl-1H-indol-1-yl)-N-(4-phenoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 831206-96-3
Synonyms: 2-(3-formyl-1H-indol-1-yl)-N-(4-phenoxyphenyl)acetamide, 2-(3-formylindol-1-yl)-N-(4-phenoxyphenyl)acetamide, ZINC4757910, BBL027254, STL381517, AKOS000104819, VS-08511, CS-0364481

Molecular Formula: C23H18N2O3Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNXREHXDCNSLKF-UHFFFAOYSA-N

831206-96-3
2-(3-Formyl-1H-indol-1-yl)-N-(m-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 333745-01-0
Synonyms: 2-(3-Formyl-indol-1-yl)-N-m-tolyl-acetamide, 2-(3-formyl-1H-indol-1-yl)-N-(3-methylphenyl)acetamide, AC1LFEEY, BAS 02879252, Oprea1_617715, MLS001212175, SCHEMBL2561731, CHEMBL1589381, CTK7I0213, MolPort-000-164-468, HMS2871D17, ZINC309040, AKOS000289116, SMR000517916, AH-487/15275002, SR-01000369566, SR-01000369566-1, 2-(3-formylindol-1-yl)-N-(3-methylphenyl)acetamide

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASICCWOHJWYYDF-UHFFFAOYSA-N

333745-01-0
2-(3-Formyl-1H-indol-1-yl)-N-(p-tolyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 333745-03-2
Synonyms: 2-(3-Formyl-indol-1-yl)-N-p-tolyl-acetamide, 2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide, 2-(3-formylindol-1-yl)-N-(4-methylphenyl)acetamide, BAS 02880737, AC1LFC0A, Oprea1_635015, MLS001210852, SCHEMBL2558819, CHEMBL1407898, CTK7I0207, MolPort-000-164-467, HMS2832G16, ZINC264130, STK868994, AKOS000289115, MCULE-2924551185, SMR000517917, ST50267800, 2-(3-formylindolyl)-N-(4-methylphenyl)acetamide, AH-487/15274019

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLFMSGNLCOSPQS-UHFFFAOYSA-N

333745-03-2
2-(3-FORMYL-1H-INDOL-1-YL)-N-ISOPROPYLACETAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-propan-2-ylacetamide | CAS Registry Number: 708284-70-2
Synonyms: 2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide, SBB028072, 2-(3-FORMYL-1H-INDOL-1-YL)-N-ISOPROPYLACETAMIDE, 2-(3-formylindolyl)-N-(methylethyl)acetamide, 2-(3-formyl-1H-indol-1-yl)-N-(propan-2-yl)acetamide, ZINC00612829, AC1LJDP3, CTK5D3045, MolPort-002-019-745, BBL025882, STL372625, AKOS000104148, AG-G-76855, MCULE-1743394335, AK108513, BAS 11176448, ST50291075, 2-(3-formylindol-1-yl)-N-propan-2-ylacetamide, 1H-Indole-1-acetamide, 3-formyl-N-(1-methylethyl)-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZNPAMHQYNLEIE-UHFFFAOYSA-N

708284-70-2
2-(3-Formyl-1H-indol-1-yl)-N-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)-N-phenylacetamide | CAS Registry Number: 333745-18-9
Synonyms: 2-(3-formyl-1H-indol-1-yl)-N-phenylacetamide, 2-(3-Formyl-indol-1-yl)-N-phenyl-acetamide, 2-(3-formylindol-1-yl)-N-phenylacetamide, 2-(3-Formyl-indol-1-yl)- N -phenyl-acetamide, BAS 02898022, AC1LFE53, Oprea1_174348, MLS001212074, CHEMBL1608036, SCHEMBL15331580, MolPort-000-164-470, HMS2828B24, ZINC308836, BBL013322, STK803658, AKOS000289057, MCULE-4779383836, SMR000517922, KB-280030, 2-(3-formyl-indol-1-yl)-n-phenylacetamide

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNRWJPNNAPGIN-UHFFFAOYSA-N

333745-18-9
2-(3-Formyl-1h-Indol-1-Yl)acetamide (11 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 312973-43-6
Synonyms: Oprea1_064594, Oprea1_828460, 2-(3-formyl-1H-indol-1-yl)acetamide, BAS 12884245, ALBB-001459, CID819898, STK408358, ZINC00335939, 2-(3-Formyl-indol-1-yl)-acetamide, AN-465/40742940

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQYKQOCNLKRGIM-UHFFFAOYSA-N

312973-43-6
2-(3-formyl-1H-indol-1-yl)acetonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)acetonitrile | CAS Registry Number: 328973-78-0
Synonyms: (3-formyl-1H-indol-1-yl)acetonitrile, BAS 02895372, AC1LGC8C, CTK4G9521, 2-(3-formylindolyl)ethanenitrile, MolPort-000-998-496, (3-Formyl-indol-1-yl)-acetonitrile, 2-(3-formylindol-1-yl)acetonitrile, STK365098, ZINC00248326, AKOS000289140, AG-F-10375, MCULE-1819781862, KB-207360, ST50267842, I00056

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTRQLVIHXWZSEJ-UHFFFAOYSA-N

328973-78-0
2-(3-Formyl-1h-Indol-1-Yl)propanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)propanoic acid | CAS Registry Number: 166747-91-7
Synonyms: 2-(3-formyl-1H-indol-1-yl)propanoic acid, AP-501/40860194, AC1MCJV5, CTK4D2435, TOS-BB-0384, MolPort-000-994-068, 2-(3-formylindolyl)propanoic acid, STK392885, AKOS000101526, 2-(3-formylindol-1-yl)propanoic acid, AG-E-16159, MCULE-6955278391, KB-91799, ST50869085, 1H-Indole-1-acetic acid, 3-formyl-a-methyl-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINMANYXDFLPES-UHFFFAOYSA-N

166747-91-7
2-(3-Formyl-1H-pyrrol-1-yl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formylpyrrol-1-yl)benzonitrile | CAS Registry Number: 156496-63-8
Synonyms: 2-(3-formyl-1H-pyrrol-1-yl)benzenecarbonitrile, AC1LS3AC, KS-00003BYY, MolPort-002-875-750, ZINC1394832, 2-(3-formylpyrrol-1-yl)benzonitrile, AKOS005098648, 2-(3-formyl-1H-pyrrol-1-yl)benzonitrile, 1-(2-Cyanophenyl)-1H-pyrrole-3-carbaldehyde, 6T-0031

Molecular Formula: C12H8N2OMolecular Weight: 196.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVYPZQZULJEHJU-UHFFFAOYSA-N

156496-63-8
2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 332146-11-9
Synonyms: tetrahydro-1-benzothiophene-3-carbonitrile, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, AC1LGLQC, BAS 01186394, Oprea1_175713, Oprea1_561007, CTK7C6878, MolPort-000-993-897, SP572, ZINC258603, STK364851, AKOS000113750, MCULE-7644816588, ST50937218, AG-690/13203049, SR-01000311562, SR-01000311562-1, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-(3-formyl-2,5-dimethylpyrrolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbon itrile

Molecular Formula: C16H16N2OSMolecular Weight: 284.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHPZPLNTUVUGSR-UHFFFAOYSA-N

332146-11-9
2-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)-4,5-DIMETHYL-3-THIOPHENECARBOXYLIC ACID (3 suppliers)827009-72-3
2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethylthiophene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-4,5-dimethylthiophene-3-carbonitrile | CAS Registry Number: 340319-64-4
Synonyms: 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethylthiophene-3-carbonitrile, AC1N02AK, dimethylthiophene-3-carbonitrile, MolPort-000-993-907, SP569, ZINC4547938, STK001468, AKOS000113797, MCULE-7054878453, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-4,5-dimethylthiophene-3-carbonitrile

Molecular Formula: C14H14N2OSMolecular Weight: 258.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMCYQGNTIDRYRI-UHFFFAOYSA-N

340319-64-4
2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 366827-07-8
Synonyms: AC1LKV5Y, Oprea1_034431, MolPort-002-193-908, XGUDSEAEXOBPCW-UHFFFAOYSA-N, ZINC654813, AKOS015832898, MCULE-2309954420, AH-487/15020012, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C23H24N2O2SMolecular Weight: 392.517 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGUDSEAEXOBPCW-UHFFFAOYSA-N

366827-07-8
2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)acetonitrile | CAS Registry Number: 1087792-37-7
Synonyms: 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile, (3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile, CTK7D0521, ZINC32627350, AKOS009318628, MCULE-4314920470, NE50271, EN300-38849

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQYBGDNUCFYOCC-UHFFFAOYSA-N

1087792-37-7
2-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOIC ACID (2 suppliers)
2-(3-formyl-2-hydroxy-5-methylphenyl)-2-methylpropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2-hydroxy-5-methylphenyl)-2-methylpropanenitrile | CAS Registry Number: 1314723-65-3
Synonyms: SC-86563

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEMINUUXIRKFRG-UHFFFAOYSA-N

1314723-65-3
2-(3-Formyl-2-hydroxyphenoxy)-N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)acetamide (1 supplier)154751-41-4
2-(3-formyl-2-methoxyphenoxy)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2-methoxyphenoxy)propanoic acid | CAS Registry Number: 1087606-30-1
Synonyms: SCHEMBL2556391, AKOS000113684, AKOS022060346, CS-0117129, Z2681234366

Molecular Formula: C11H12O5Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRHXGIAENDCKTG-UHFFFAOYSA-N

1087606-30-1
2-(3-Formyl-2-methyl-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 626205-28-5
Synonyms: 2-(3-Formyl-2-methyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide, 2-(3-formyl-2-methylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide, 2-(3-formyl-2-methyl-1H-indol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide, 2-(3-formyl-2-methylindolyl)-N-(oxolan-2-ylmethyl)acetamide, BAS 04201668, AC1MFM2N, Cambridge id 6978018, Oprea1_455329, CTK7H8004, MolPort-001-995-285, BBL026216, SBB027621, STL375848, AKOS000300288, AKOS022061030, MCULE-5725203607, TR-041423, H4369, ST50274277

Molecular Formula: C17H20N2O3Molecular Weight: 300.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPZDHLZBHMUBEG-UHFFFAOYSA-N

626205-28-5
2-(3-Formyl-2-methyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 431910-76-8
Synonyms: 2-(3-formyl-2-methyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide, Cambridge id 6759422, Oprea1_164768, ZINC105500, 2-(3-formyl-2-methylindol-1-yl)-N-(furan-2-ylmethyl)acetamide, BBL026197, STK727810, AKOS000430568, VS-08238, CS-0327340, 2-(3-formyl-2-methyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide, 2-(3-formyl-2-methyl-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide, 2-(3-formyl-2-methyl-1H-indol-1-yl)-N~1~-(2-furylmethyl)acetamide

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBYOIHOQPCDNHT-UHFFFAOYSA-N

431910-76-8
2-(3-Formyl-2-Methyl-1h-Indol-1-Yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 61922-00-7
Synonyms: 2-(3-Formyl-2-methyl-indol-1-yl)-acetamide, 2-(3-Formyl-2-methyl-1H-indol-1-yl)acetamide, ST053409, 2-(3-formyl-2-methylindol-1-yl)acetamide, 2-(3-formyl-2-methylindolyl)acetamide, ZINC00037783, AC1LCCHQ, Oprea1_020397, CTK2D0191, MolPort-002-005-939, SBB011333, STK364843, AKOS000302975, AG-A-29804, MCULE-6680217527, AK106411, BAS 06668658, 1H-Indole-1-acetamide, 3-formyl-2-methyl-, Acetamide, 2-(3-formyl-2-methyl-1-indolyl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPMNUMFCLRBFHC-UHFFFAOYSA-N

61922-00-7
2-(3-Formyl-2-methyl-indol-1-yl)-acetamide (4 suppliers)
2-(3-Formyl-2-methyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide (1 supplier)
2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1312815-35-2

Molecular Formula: C12H9NO4SMolecular Weight: 263.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXRCTSRRLRWLSE-YRNVUSSQSA-N

1312815-35-2
2-(3-Formyl-4-hydroxyphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-4-hydroxyphenyl)acetonitrile | CAS Registry Number: 706820-77-1
Synonyms: 3-formyl-4-hydroxyphenylacetonitrile, 2-(3-formyl-4-hydroxyphenyl)acetonitrile, SCHEMBL1303380

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

InChIKey: BKZOBSOONHBLJE-UHFFFAOYSA-N

706820-77-1
2-(3-formyl-4-isobutoxyphenyl)-N,N,4-trimethylthiazole- 5-carboxamide (4 suppliers)1380049-42-2
2-(3-formyl-4-isobutyloxyphenyl)-4-methylthiazole-5-carboxylic acid isobutyl ester (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1312815-36-3
Synonyms: SCHEMBL2014546, ZINC117783123

Molecular Formula: C20H25NO4SMolecular Weight: 375.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOFFNIPPFQQICA-UHFFFAOYSA-N

1312815-36-3
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