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CHEMICAL products beginning with : 2
123251 to 123300 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-4-NITRO-PHENYL)-OXAZOLE-4-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885274-46-4
Synonyms: CTK5G0392, AB27545, AG-H-57201, KB-221925, 2-(3-methyl-4-nitrophenyl)-oxazole-4-carbaldehyde, 4-Oxazolecarboxaldehyde,2-(3-methyl-4-nitrophenyl)-

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBWREJUWQSAKCM-UHFFFAOYSA-N

885274-46-4
2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 885273-86-9
Synonyms: AG-H-57147, CTK3E6803, AKOS011517214, KB-221926, 2-(3-methyl-4-nitrophenyl)-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 2-(3-methyl-4-nitrophenyl)-

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYXVJNGQMNJIRE-UHFFFAOYSA-N

885273-86-9
2-(3-METHYL-4-NITRO-PHENYL)-THIAZOL-4-YL]-METHANOL (6 suppliers)
Compound Structure IUPAC Name: [2-(3-methyl-4-nitrophenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 885279-85-6
Synonyms: AB27101, [2-(3-METHYL-4-NITRO-PHENYL)-THIAZOL-4-YL]-METHANOL

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMPHLISFFJTDHR-UHFFFAOYSA-N

885279-85-6
2-(3-METHYL-4-NITRO-PHENYL)-THIAZOLE-4-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 885278-90-0
Synonyms: CTK5G0623, AB27031, AG-H-57516, KB-221927, 2-(3-methyl-4-nitrophenyl)-thiazole-4-carbaldehyde, 4-Thiazolecarboxaldehyde,2-(3-methyl-4-nitrophenyl)-

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYCKURTXMKRUTR-UHFFFAOYSA-N

885278-90-0
2-(3-METHYL-4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-nitrophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 885278-57-9
Synonyms: CTK5G0607, AB26971, AG-H-57495, KB-221928, ETHYL 2-(3-METHYL-4-NITROPHENYL)THIAZOLE-4-CARBOXYLATE, 2-(3-methyl-4-nitrophenyl)-thiazole-4-carboxylic acid ethyl ester, 4-Thiazolecarboxylicacid, 2-(3-methyl-4-nitrophenyl)-, ethyl ester

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRVKGVRXBYELOQ-UHFFFAOYSA-N

885278-57-9
2-(3-Methyl-4-nitro-pyrazol-1-yl)-ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)ethanol | CAS Registry Number: 1201936-01-7
Synonyms: SCHEMBL1559636, STL415351, ZINC96029582, AKOS025255484, MCULE-1144034540, 2-(3-methyl-4-nitropyrazol-1-yl)ethanol, DB-090297, 2-(3-methyl-4-nitro-1H-pyrazol-1-yl)ethanol

Molecular Formula: C6H9N3O3Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBABQHZPBDGXIX-UHFFFAOYSA-N

1201936-01-7
2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID (1 supplier)
2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE (1 supplier)
2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID METHYL ESTER (1 supplier)
2-(3-Methyl-4-nitrobenzamido)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-4-nitrobenzoyl)amino]acetic acid | CAS Registry Number: 124924-36-3
Synonyms: (3-Methyl-4-nitro-benzoylamino)-acetic acid, 2-[(3-methyl-4-nitrophenyl)formamido]acetic acid, 2-[(3-methyl-4-nitrobenzoyl)amino]acetic acid, AC1M6SZI, AC1Q2EJH, CTK7J5206, MolPort-002-462-330, ZINC3289345, AKOS000114591, MCULE-7528842368, NE17517, EN300-00195, SR-01000040688, J-501223, SR-01000040688-1, Z56896312

Molecular Formula: C10H10N2O5Molecular Weight: 238.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQWUJWRMCMDPTG-UHFFFAOYSA-N

124924-36-3
2-(3-methyl-4-nitrobenzyl)isoindoline-1,3-dione (1 supplier)946856-95-7
2-(3-Methyl-4-nitrophenoxy)-1-morpholinoethanone (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 634174-11-1
Synonyms: 4-[(3-methyl-4-nitrophenoxy)acetyl]morpholine, 2-(3-methyl-4-nitrophenoxy)-1-morpholin-4-ylethanone, AC1LORDG, MLS000684193, CHEMBL1580750, MolPort-001-573-285, HMS2744J15, ALBB-023841, ZINC1053972, ZX-AN022355, STK414912, AKOS003294974, MCULE-8520091149, SMR000295863, R7941, ST45022571, SR-01000291574, morpholine, 4-[(3-methyl-4-nitrophenoxy)acetyl]-, SR-01000291574-1, 2-(3-methyl-4-nitrophenoxy)-1-(morpholin-4-yl)ethanone

Molecular Formula: C13H16N2O5Molecular Weight: 280.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAARDLPEIQPJSY-UHFFFAOYSA-N

634174-11-1
2-(3-METHYL-4-NITROPHENOXY)ACETOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)acetohydrazide | CAS Registry Number: 588679-98-5
Synonyms: Oprea1_445939, MolPort-000-887-250, STK435879, ZINC02568659, ALBB-002548, 2-(3-methyl-4-nitrophenoxy)acetohydrazide, CID2063569

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZHLJVYNDYJHDO-UHFFFAOYSA-N

588679-98-5
2-(3-Methyl-4-nitrophenoxy)acetyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)acetyl chloride | CAS Registry Number: 861795-45-1
Synonyms: (3-METHYL-4-NITROPHENOXY)ACETYL CHLORIDE, 2-(3-methyl-4-nitrophenoxy)acetyl chloride, ALBB-011200, BBL014860, MFCD12197810, STL197269, ZINC40451329, AKOS005173330, VS-04654, CS-0280506, acetyl chloride, (3-methyl-4-nitrophenoxy)-

Molecular Formula: C9H8ClNO4Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVKJPZXAJHYGIZ-UHFFFAOYSA-N

861795-45-1
2-(3-Methyl-4-nitrophenoxy)butanoic acid (4 suppliers)
2-(3-Methyl-4-nitrophenoxy)butanoyl chloride (3 suppliers)
2-(3-Methyl-4-nitrophenoxy)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)ethanamine | CAS Registry Number: 1184246-60-3
Synonyms: A1-13200

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNBFLBFQDJKOOO-UHFFFAOYSA-N

1184246-60-3
2-(3-METHYL-4-NITROPHENOXY)PROPANOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)propanehydrazide | CAS Registry Number: 588681-42-9
Synonyms: Oprea1_318024, MolPort-000-887-268, STK436128, ALBB-002588, CID3734897, 2-(3-methyl-4-nitrophenoxy)propanehydrazide, 2-(3-methyl-4-nitrophenoxy)propanohydrazide, 2-(3-methyl-4-nitro-phenoxy)propanehydrazide

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZVGSGUFQRLLLX-UHFFFAOYSA-N

588681-42-9
2-(3-METHYL-4-NITROPHENOXY)PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)propanoic acid | CAS Registry Number: 667412-76-2
Synonyms: MolPort-000-889-499, STK443053, ALBB-000825, 2-(3-methyl-4-nitrophenoxy)propanoic acid, CID3575891, 2-(3-methyl-4-nitro-phenoxy)propanoic Acid

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOWVFMALMORJJS-UHFFFAOYSA-N

667412-76-2
2-(3-Methyl-4-nitrophenoxy)propanoyl chloride (3 suppliers)
2-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole (4 suppliers)
2-(3-Methyl-4-nitrophenyl)ethan-1-ol (1 supplier)873458-29-8
2-(3-Methyl-4-oxo-2-(phenylimino)thiazolidin-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetic acid | CAS Registry Number: 444290-62-4
Synonyms: (3-Methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-acetic acid, CTK6I1407, AKOS027445464

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVIYCYDCYVZVAW-UHFFFAOYSA-N

444290-62-4
2-(3-methyl-4-oxo-2-phenylchromen-6-yl)butanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-2-phenylchromen-6-yl)butanoic acid | CAS Registry Number: 173469-73-3
Synonyms: 2-(3-Methyl-2-phenylchromon-6-yl)butanoic acid, 4H-1-Benzopyran-6-acetic acid, alpha-ethyl-3-methyl-4-oxo-2-phenyl-, alpha-Ethyl-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-6-acetic acid, AGN-PC-0KOVPL, AC1MIOV9, LS-38978, 2-(3-methyl-4-oxo-2-phenylchromen-6-yl)butanoic acid

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQJYDDMBXXMOR-UHFFFAOYSA-N

173469-73-3
2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-4h-1,4-benzothiazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-4H-1,4-benzothiazin-3-one | CAS Registry Number: 54326-51-1
Synonyms: NSC303569, AC1L70Y8, NSC-303569, 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-4H-1,4-benzothiazin-3-one

Molecular Formula: C12H10N2O2S3Molecular Weight: 310.415000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZRIIXRDUANGLU-UHFFFAOYSA-N

54326-51-1
2-(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid (1 supplier)
2-(3-METHYL-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)-N-(4-METHYLPHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 351066-18-7
Synonyms: 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(4-methylphenyl)acetamide, CHEMBL2314981, 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-methylphenyl)acetamide, Oprea1_148299, SCHEMBL10175796, FDSDNRZABDOYCL-UHFFFAOYSA-N, BCP34013, EX-A2852, BDBM50426053, STK137335, AKOS000457433, WAY-307945, NCGC00292578-01, EU-0075544, AB00142915-02, SR-01000467500, SR-01000467500-1, 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(p-tolyl)acetamide, 2-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(p-tolyl)acetamide, 2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-(4-methylphenyl)acetamide #

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDSDNRZABDOYCL-UHFFFAOYSA-N

351066-18-7
2-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide | CAS Registry Number: 28081-62-1
Synonyms: CHEMBL2314976, 2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide, TimTec1_001923, Oprea1_835303, SCHEMBL13182222, HMS1539H09, ZINC130070, BDBM50426058, AKOS024279354, 2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide, 2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetohydrazide #, Acethydrazide, 2-(3,4-dihydro-3-methyl-4-oxo-1-phthalazinyl)-

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLQZAHMWXIRVRW-UHFFFAOYSA-N

28081-62-1
2-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid | CAS Registry Number: 298682-21-0
Synonyms: 2-(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid, 2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid, 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid, BAS 02069614, AC1MJH3F, Cambridge id 5241851, Oprea1_460601, Oprea1_498328, CTK7I4342, MolPort-000-804-642, HMS1672A06, STK371509, AKOS000605437, AKOS016344170, MCULE-1437011163, TR-041169, BB 0259696, Z-2064, SR-01000356687, SR-01000356687-1

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJHCOVCVTPGZNT-UHFFFAOYSA-N

298682-21-0
2-(3-Methyl-4-oxo-7-phenyl-2-thioxo-3,4-dihydro-1H-pyrrolo[3,2-d]pyrimidin-5(2H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenyl-2-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)acetic acid | CAS Registry Number: 1325304-87-7
Synonyms: (3-methyl-4-oxo-7-phenyl-2-thioxo-1,2,3,4-tetrahydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetic acid, MolPort-019-910-415, BBL007125, STL133165, ZINC67172898, AKOS005745561, MCULE-9148659433

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYCJLYXPHNWVEQ-UHFFFAOYSA-N

1325304-87-7
2-(3-Methyl-4-oxoisoxazolo[5,4-d]pyrimidin-5(4H)-yl)acetic acid (2 suppliers)896630-35-6
2-(3-Methyl-4-phenyl-1H-pyrazol-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-phenylpyrazol-1-yl)acetic acid | CAS Registry Number: 1706-34-9
Synonyms: 2-(3-methyl-4-phenyl-1H-pyrazol-1-yl)acetic acid, (3-methyl-4-phenyl-pyrazol-1-yl)-acetic acid, ZINC98095727, AKOS023898044, MCULE-4501506810, NE30968, Z1874937200

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWRMEDYGDFDNTA-UHFFFAOYSA-N

1706-34-9
2-(3-methyl-4-phosphonophenyl)alanine (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-methyl-4-phosphonophenyl)propanoic acid | CAS Registry Number: 339526-74-8
Synonyms: UBP1112, 2-amino-2-(3-methyl-4-phosphonophenyl)propanoic acid, AC1NN7SR, AGN-PC-0LL9TR, CHEMBL165656, CTK8G3692, MolPort-003-983-706, AKOS024456553, AG-B-55010

Molecular Formula: C10H14NO5PMolecular Weight: 259.195622 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LLEOLNUKLKCAFG-UHFFFAOYSA-N

339526-74-8
2-(3-METHYL-4-PROPOXYPHENYL)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-propoxyphenyl)acetic acid | CAS Registry Number: 23914-98-9
Synonyms: 2-(3-methyl-4-propoxyphenyl)acetic acid, 2-(3-methyl-4-propoxyphenyl)aceticacid, MFCD14535272, AKOS015948432, NS-02300

Molecular Formula: C12H16O3Molecular Weight: 208.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWFIWIRMLLQNTR-UHFFFAOYSA-N

23914-98-9
2-(3-Methyl-4-propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-propoxyphenyl)ethanol | CAS Registry Number: 1378749-11-1
Synonyms: 3-Methyl-4-n-propoxyphenethyl alcohol, ZINC95732057, AKOS027444590

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COWAYQFDQGJJGF-UHFFFAOYSA-N

1378749-11-1
2-(3-METHYL-4-PROPYLPIPERAZIN-1-YL)ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-propylpiperazin-1-yl)ethanol | CAS Registry Number: 109819-94-5
Synonyms: 2-(3-methyl-4-propylpiperazin-1-yl)ethanol, 1-Piperazineethanol,3-methyl-4-propyl-, NSC111204, ACMC-20mcls, SureCN9801966, AC1L6N26, CTK4A6662, AG-D-26834, NSC-111204, KB-221930, 1-Piperazineethanol,3-methyl-4-propyl-(6CI);2-(3-METHYL-4-PROPYLPIPERAZIN-1-YL)ETHANOL

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMGKEGPKQTOAP-UHFFFAOYSA-N

109819-94-5
2-(3-Methyl-4H-1,2,4-triazol-4-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-triazol-4-yl)aniline | CAS Registry Number: 13109-84-7
Synonyms: 2-(3-methyl-4H-1,2,4-triazol-4-yl)aniline, SCHEMBL10549363, ZINC95829627, AKOS026729699, NE52936

Molecular Formula: C9H10N4Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFYZFDKVCCDORC-UHFFFAOYSA-N

13109-84-7
2-(3-Methyl-4H-1,2,4-triazol-4-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-triazol-4-yl)ethanamine | CAS Registry Number: 1334203-54-1
Synonyms: ZINC68576320, AKOS022794242, FCH1562642, MCULE-2586780543, EN300-146366

Molecular Formula: C5H10N4Molecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIMUPZAEZQFHSY-UHFFFAOYSA-N

1334203-54-1
2-(3-Methyl-4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-triazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1334147-24-8
Synonyms: 2-(3-methyl-4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride, AKOS026743414, MCULE-7244086742, NE23878, EN300-81629, Z1262691683, [2-(3-methyl-4H-1,2,4-triazol-4-yl)ethyl]amine dihydrochloride

Molecular Formula: C5H12Cl2N4Molecular Weight: 199.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQQNBDRIUHIATK-UHFFFAOYSA-N

1334147-24-8
2-(3-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)acetic acid (1 supplier)1782372-34-2
2-(3-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)ethan-1-amine (1 supplier)1781913-73-2
2-(3-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl)acetic acid (1 supplier)1782817-05-3
2-(3-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl)acetonitrile (1 supplier)2114114-65-5
2-(3-methyl-5-(1H-tetrazol-1-yl)pyridin-2-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-5-(tetrazol-1-yl)pyridin-2-yl]acetic acid | CAS Registry Number: 1374573-56-4
Synonyms: SCHEMBL15018160, DA-11112

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOJXCWXPAXYBMI-UHFFFAOYSA-N

1374573-56-4
2-(3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-[[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]ethanol | CAS Registry Number: 1351380-78-3
Synonyms: ZINC211493038, KB-267232, 2-(3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)ethanol

Molecular Formula: C14H23BN2O3Molecular Weight: 278.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNRXYYYPZWCEPL-UHFFFAOYSA-N

1351380-78-3
2-(3-Methyl-5-(thiophen-2-yl)isoxazol-4-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-5-thiophen-2-yl-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 1368422-59-6
Synonyms: 2-(3-methyl-5-(thiophen-2-yl)isoxazol-4-yl)acetic acid, 2-(3-methyl-5-thiophen-2-yl-1,2-oxazol-4-yl)acetic acid, [3-methyl-5-(thiophen-2-yl)-1,2-oxazol-4-yl]acetic acid, starbld0028056, BBL033208, STL248429, ZINC71524841, AKOS022543808, MCULE-3488597737, VS-11881, CS-0358614, 2-[3-methyl-5-(thiophen-2-yl)-1,2-oxazol-4-yl]acetic acid

Molecular Formula: C10H9NO3SMolecular Weight: 223.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPAAYOYEHXPDRG-UHFFFAOYSA-N

1368422-59-6
2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)thiazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 957039-48-4
Synonyms: 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-pyridinylmethyl)-1,3-thiazole-4-carboxamide, 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide, ZINC1390629, AKOS005092116, MCULE-9676983296, 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide, 4W-0869

Molecular Formula: C15H12F3N5OSMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LCIGFOHSRIQWMG-UHFFFAOYSA-N

957039-48-4
2-(3-Methyl-5-(trifluoromethyl)phenyl)acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214352-00-7
Synonyms: AKOS016008723, AB70451, AK110157, KB-221931, 3-METHYL-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRKPLBYMYLSCBD-UHFFFAOYSA-N

1214352-00-7
2-(3-Methyl-5-isoxazolyl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 543713-55-9
Synonyms: 2-(3-methyl-1,2-oxazol-5-yl)ethan-1-amine, 2-(3-methyl-1,2-oxazol-5-yl)ethanamine, SCHEMBL2123427, ZINC26422730, AKOS005207245, MCULE-3386880725, L-4291, F2147-0225

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHFAVDGGUZWEND-UHFFFAOYSA-N

543713-55-9
2-(3-METHYL-5-ISOXAZOLYL)ETHANAMINE, 95+% (1 supplier)
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