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CHEMICAL products beginning with : 2
123051 to 123100 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-Methoxypyrrolidin-1-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)ethanol | CAS Registry Number: 1353970-68-9
Synonyms: 2-(3-Methoxy-pyrrolidin-1-yl)-ethanol, 2-(3-methoxypyrrolidin-1-yl)ethanol, SCHEMBL6043379, AKOS023807855, AM93692, 2-(3-methoxypyrrolidin-1-yl)ethan-1-ol, KB-14556

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECYLCNFKHGWCG-UHFFFAOYSA-N

1353970-68-9
2-(3-Methoxypyrrolidin-1-yl)nicotinic Acid (1 supplier)1701853-76-0
2-(3-Methoxypyrrolidin-1-yl)propanoic Acid (1 supplier)1691084-20-4
2-(3-Methoxypyrrolidin-1-yl)pyridin-3-amine (1 supplier)1691077-01-6
2-(3-Methoxypyrrolidin-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1697580-04-3

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQZRXOFENNSBKB-UHFFFAOYSA-N

1697580-04-3
2-(3-Methoxypyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1697227-34-1

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVRXAAADZIBLTG-UHFFFAOYSA-N

1697227-34-1
2-(3-Methoxypyrrolidin-1-yl)thiazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine | CAS Registry Number: 1365938-72-2
Synonyms: AKOS027453529, 2-(3-Methoxy-pyrrolidin-1-yl)-thiazol-4-ylamine

Molecular Formula: C8H13N3OSMolecular Weight: 199.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYACMRSTELWUOS-UHFFFAOYSA-N

1365938-72-2
2-(3-methoxypyrrolidin-3-yl)-1-methyl-1H-imidazole dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-3-yl)-1-methylimidazole;dihydrochloride | CAS Registry Number: 2230807-48-2
Synonyms: 2-(3-Methoxypyrrolidin-3-yl)-1-methylimidazole;dihydrochloride

Molecular Formula: C9H17Cl2N3OMolecular Weight: 254.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VWKMHOGOUFMYBK-UHFFFAOYSA-N

2230807-48-2
2-(3-methoxyquinolin-6-yl)-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyquinolin-6-yl)-2-methylpropanoic acid | CAS Registry Number: 1002310-10-2
Synonyms: SCHEMBL2699626, MHPZITXAXTXQMJ-UHFFFAOYSA-N, DA-16546

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHPZITXAXTXQMJ-UHFFFAOYSA-N

1002310-10-2
2-(3-Methoxystyryl)phenol (8 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 134964-55-9
Synonyms: SCHEMBL9419855, MolPort-023-332-179, MolPort-028-748-993, AKOS015909645, AK102318, CJ-22067, AJ-124995, RT-003178, I14-31986

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKADNPRLDAEDMO-MDZDMXLPSA-N

134964-55-9
2-(3-METHYL PHENYL)FURAN (1 supplier)
2-(3-Methyl(2,4,5-thiadiazolylthio))-N-(4-oxachroman-6-yl)ethanamide (0 suppliers)
2-(3-METHYL(2,4,5-THIADIAZOLYLTHIO))-N-(4-OXACHROMAN-6-YL)ETHANAMIDE, 98% (1 supplier)
2-(3-METHYL(PYRIDIN-2-YL))ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-2-yl)acetic acid | CAS Registry Number: 1000565-37-6
Synonyms: SureCN3636813, CTK3J8459, AKOS006314076, AG-D-04102, KB-221907

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISNRBXCLHQZOMF-UHFFFAOYSA-N

1000565-37-6
2-(3-METHYL(PYRIDIN-2-YL))PROPAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-2-yl)propan-2-ol | CAS Registry Number: 856956-41-7
Synonyms: 2-(3-METHYLPYRIDIN-2-YL)PROPAN-2-OL, AG-H-45272, SureCN130124, CTK5F5525, ZINC39326076, 2-Pyridinemethanol, a,a,3-trimethyl-, AKOS006309822, KB-221963

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPOYBSGHSUADLZ-UHFFFAOYSA-N

856956-41-7
2-(3-METHYL(PYRIDIN-4-YL))ACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-4-yl)acetonitrile | CAS Registry Number: 1000557-13-0
Synonyms: CTK3J8456, AKOS013464333, AG-D-04094, KB-221908

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGERRVJNMWHHNR-UHFFFAOYSA-N

1000557-13-0
2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-1-PHENYL-ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenylethanamine | CAS Registry Number: 1040034-29-4
Synonyms: 2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PHENYLETHANAMINE, AKOS009228195, AK522624

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGYTXYALZMGNJZ-UHFFFAOYSA-N

1040034-29-4
2-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1185295-39-9
Synonyms: 2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE, 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, [2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride, AC1Q39K0, CTK6C4161, MolPort-006-703-023, BB_SC-9260, AKOS008115566, MCULE-2470315512, AK399728, TR-050462, EN300-59970, L-4631, 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine HCl, F2185-0009

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIUPTEOOBIVWNZ-UHFFFAOYSA-N

1185295-39-9
2-(3-Methyl-[1,2,4]oxadiazol-5-yl)-piperidine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1255718-24-1
Synonyms: 2-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, SCHEMBL16400391, MolPort-020-392-754, 3233AD, MFCD09864307, AKOS027295327, AK270519, HE181567, Z1496024594, 3-Methyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride, 2-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AldrichCPR

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNKGWZCRQRWCCJ-UHFFFAOYSA-N

1255718-24-1
2-(3-Methyl-[1,2,4]triazol-4-yl)-benzoic acid (2 suppliers)25380-37-4
2-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZOL-6-YL)-PHENYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 712293-71-5
Synonyms: AG-G-78842, 2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, ZERO/005853, AC1MGNR2, CTK5D3725, MolPort-001-005-252, BB_SC-4825, BBL009438, SBB009734, STK199303, ZINC04343452, AKOS000108641, CCG-120373, MCULE-5310675766, BAS 09114116, BAS 13015477, BB 0244960, 2-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine

Molecular Formula: C10H9N5SMolecular Weight: 231.276960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIXNHSCYSLHVCD-UHFFFAOYSA-N

712293-71-5
2-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine;hydrochloride | CAS Registry Number: 1309976-17-7
Synonyms: 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}ethan-1-amine hydrochloride, MolPort-009-200-820, AKOS015948238, MCULE-3440703283, NS-02625

Molecular Formula: C6H10ClN5SMolecular Weight: 219.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYDRTORHKIRBQV-UHFFFAOYSA-N

1309976-17-7
2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanoic acid | CAS Registry Number: 1190392-71-2
Synonyms: SCHEMBL1155534, DLOHRJVFCLVTOS-UHFFFAOYSA-N, DA-14771, 2-(3-Methyl [1,2,4]triazolo[4,3-a]pyridin-8-yl)propanoic acid, 2-(3-Methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanoic acid

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLOHRJVFCLVTOS-UHFFFAOYSA-N

1190392-71-2
2-(3-Methyl-1,1-dioxidothiomorpholino)acetohydrazide (1 supplier)1594118-08-7
2-(3-Methyl-1,1-dioxo-1lambda6,2-thiazolidin-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid | CAS Registry Number: 881652-55-7
Synonyms: 2-(3-methyl-1,1-dioxo-1lambda6,2-thiazolidin-3-yl)acetic acid, 3-(Carboxymethyl)-3-methylisothiazolidine 1,1-dioxide

Molecular Formula: C6H11NO4SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIIUEWXUNUAMHE-UHFFFAOYSA-N

881652-55-7
2-(3-METHYL-1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YLAMINO)-ETHANOL (9 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethanol | CAS Registry Number: 151775-04-1
Synonyms: 2-(3-Methyl-1,1-dioxo-tetrahydrothiophen-3-ylamino)-ethanol, 3-[(2-hydroxyethyl)amino]-3-methylthiolane-1,1-dione, AC1MJMTP, BAS 00201877, Oprea1_186127, Oprea1_725042, STOCK1S-24893, CTK8A5231, MolPort-000-392-649, SBB027449, AKOS000301301, AG-A-29958, MCULE-7127417349, ST50179577, 2-(3-Methyl-1,1-dioxo-tetrahydrothiophen-3-, 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethanol, 2-[(3-methyl-1,1-dioxidotetrahydro-3-thienyl)amino]ethanol, 2-(3-methyl-1,1-dioxo-tetrahydro-1-thiophen-3-ylamino)-ethanol, 2-(3-Methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-ethanol, 2-(3-methyl-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ylamino)-ethanol

Molecular Formula: C7H15NO3SMolecular Weight: 193.263900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYXGZQKBWXSACH-UHFFFAOYSA-N

151775-04-1
2-(3-Methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-ethanol hydrochloride (0 suppliers)
2-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-phenylethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 1803590-55-7
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenylethan-1-amine hydrochloride, AKOS026005200

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFUSEJNIXAUFOU-UHFFFAOYSA-N

1803590-55-7
2-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-indole (1 supplier)
Compound Structure IUPAC Name: 5-(1~{H}-indol-2-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1239735-68-2
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole, 5-(indol-2-yl)-3-methyl-1,2,4-oxadiazole, SCHEMBL2731174, CHEMBL1253507, KS-00003HQC, MolPort-008-438-277, UBDTXYXAWWOYMO-UHFFFAOYSA-N, HTS001640, ZINC45893805, AKOS026674588, BS-4102, 5-(1H-indol-2-yl)-3-methyl-1,2,4-oxadiazole, 2-(3-methyl-[1,2,4]oxadiazol-5-yl)-1H-indole

Molecular Formula: C11H9N3OMolecular Weight: 199.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBDTXYXAWWOYMO-UHFFFAOYSA-N

1239735-68-2
2-(3-Methyl-1,2,4-oxadiazol-5-yl)-4h-chromen-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)chromen-4-one | CAS Registry Number: 1283109-44-3
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-chromen-4-one, ZINC61957944, AKOS015957892, F2145-0648

Molecular Formula: C12H8N2O3Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHXALEIGWUHVSU-UHFFFAOYSA-N

1283109-44-3
2-(3-Methyl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 1503695-84-8
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)aniline, ZINC93432441, AKOS018087337, NE35263, Z1945696019

Molecular Formula: C10H8F3N3OMolecular Weight: 243.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XISMWECVYXUYOM-UHFFFAOYSA-N

1503695-84-8
2-(3-Methyl-1,2,4-oxadiazol-5-yl)-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 1708079-80-4
Synonyms: ZINC96511745, AKOS027458395, 2-(3-Methyl-[1,2,4]oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHVURRGBHZMPPJ-UHFFFAOYSA-N

1708079-80-4
2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)acetonitrile | CAS Registry Number: 1239771-67-5
Synonyms: (3-methyl-1,2,4-oxadiazol-5-yl)acetonitrile, 2-(3-methyl-1,2,4-oxadiazol-5-yl)acetonitrile, 1,2,4-Oxadiazole-5-acetonitrile, 3-methyl-, SCHEMBL12853662, ALBB-016430, BBL013511, STL185753, ZINC45893595, AKOS015959643, MCULE-4043496739, Y-7736, (3-Methyl-[1,2,4]oxadiazol-5-yl)-acetonitrile, (3-Methyl-1,2,4-oxadiazol-5-yl)acetonitrile, AldrichCPR

Molecular Formula: C5H5N3OMolecular Weight: 123.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VASMWVCYNGXIJC-UHFFFAOYSA-N

1239771-67-5
2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ANILINE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 76629-36-2
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, AG-H-05875, 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenylamine, AC1Q2Q6Z, Ambcb4029490, SureCN2062074, AC1Q2Q77, CTK5E3216, MolPort-005-197-838, SBB076664, STL284854, ZINC19093087, AKOS005135993, MCULE-1845919838, EN300-39899, AO-365/43473985, T6296468

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENHPXCQTHIVKF-UHFFFAOYSA-N

76629-36-2
2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde | CAS Registry Number: 879896-54-5
Synonyms: 2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, CTK5F9236, MolPort-000-143-510, SBB090740, ZINC12370395, AKOS006344232, AG-H-54842, CC49604, KB-66798, 5-(2-Formylphenyl)-3-methyl-1,2,4-oxadiazole, Benzaldehyde,2-(3-methyl-1,2,4-oxadiazol-5-yl)-, I01-21716

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPQLUUWDLSUKNS-UHFFFAOYSA-N

879896-54-5
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzofuran-3-ol (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-1-benzofuran-3-one | CAS Registry Number: 1312139-26-6
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-benzofuran-3-ol

Molecular Formula: C11H8N2O3Molecular Weight: 216.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTBJAIZILFPANS-ZHACJKMWSA-N

1312139-26-6
2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 475105-77-2
Synonyms: 2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, SureCN1257626, CTK4J0061, MolPort-000-143-508, SBB093278, AKOS009279485, AG-F-61687, CC49601, MCULE-7422702187, KB-85652, EN300-87274, 2-[3-Methyl-[1,2,4]oxadiazol-5-yl]benzoicacid, 5-(2-Carboxyphenyl)-3-methyl-1,2,4-oxadiazole, Benzoic acid,2-(3-methyl-1,2,4-oxadiazol-5-yl)-, I01-21109

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHLHKCWPDVKWNS-UHFFFAOYSA-N

475105-77-2
2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)benzoyl Chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride | CAS Registry Number: 380899-55-8
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride, CTK4H9304, MolPort-000-143-509, SBB096381, ZINC12370394, AG-F-34148, CC49602, KB-66799, 2-(3-Methyl-[1,2,4]oxadiazol-5-yl)benzoylchloride, I01-20008, Benzoyl chloride,2-(3-methyl-1,2,4-oxadiazol-5-yl)-

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REXHKRXCNIEBFX-UHFFFAOYSA-N

380899-55-8
2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol | CAS Registry Number: 1202769-74-1
Synonyms: SCHEMBL1613828, ZCRRDOIAQHMMAT-UHFFFAOYSA-N, DA-14502

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCRRDOIAQHMMAT-UHFFFAOYSA-N

1202769-74-1
2-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1339579-31-5
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine, AKOS012652575, F1907-0944

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXHNDJXIAIZRMC-UHFFFAOYSA-N

1339579-31-5
2-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine (2 suppliers)1341857-53-1
2-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-one | CAS Registry Number: 1343762-75-3
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-one, AKOS012651001

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOFKEDWUQNLKH-UHFFFAOYSA-N

1343762-75-3
2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 147216-21-5
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine, [2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride, SureCN474898, STOCK7S-04899, CTK6C4160, MolPort-005-179-622, ALBB-010127, BBL013311, SBB050221, STK506229, AKOS005135653, AB55666, AG-A-29959, MCULE-4249758512, RP08536, BB 0238817, FT-0685407, 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamine, 2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRWWVRDLCMPKME-UHFFFAOYSA-N

147216-21-5
2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride (3 suppliers)
2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE, 95+% (1 supplier)
2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine | CAS Registry Number: 1304007-87-1
Synonyms: SCHEMBL2600242, AKOS011007323

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNKZDNYVECSROR-UHFFFAOYSA-N

1304007-87-1
2-(3-Methyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine | CAS Registry Number: 2059932-85-1

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOAHKRQYFCBNTI-UHFFFAOYSA-N

2059932-85-1
2-(3-Methyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine;hydrochloride | CAS Registry Number: 2059932-86-2

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOXSKYMMRKEWAA-UHFFFAOYSA-N

2059932-86-2
2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 343246-64-0
Synonyms: Ambcb4012117, AC1Q2Q79, SCHEMBL12332018, MolPort-005-167-963, BBL005217, STL131942, AKOS005739078, BS-3910, CCG-209971, MCULE-3255160517, AK107269, DA-06638, BB 0238769, Y-6084, 2-(3-Methyl-[1,2,4]oxadiazol-5-yl)-piperidine, 3-Methyl-5-(piperidin-2-yl)-1,2,4-oxadiazole

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIBMLRNNEACWHX-UHFFFAOYSA-N

343246-64-0
2-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine | CAS Registry Number: 1248289-21-5
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine, SCHEMBL13556688, ZINC40911392, AKOS010517755

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEBOLOPWWMZLBL-UHFFFAOYSA-N

1248289-21-5
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