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CHEMICAL products beginning with : 1
118401 to 118450 of 357162 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 [2369] 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Methylpyrimidin-4-yl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)cyclopropan-1-amine | CAS Registry Number: 1518057-29-8
Synonyms: ZINC82840240, 1-(2-methylpyrimidin-4-yl)cyclopropan-1-amine

Molecular Formula: C8H11N3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUXCKVSKZCYXMW-UHFFFAOYSA-N

1518057-29-8
1-(2-Methylpyrimidin-4-yl)cyclopropan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 2059988-49-5

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XQZMKLVCTBCQJS-UHFFFAOYSA-N

2059988-49-5
1-(2-Methylpyrimidin-4-yl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1989659-90-6

Molecular Formula: C8H12ClN3Molecular Weight: 185.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRPOXSGQBWDNMR-UHFFFAOYSA-N

1989659-90-6
1-(2-Methylpyrimidin-4-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)ethanamine | CAS Registry Number: 1484201-41-3
Synonyms: 1-(2-methylpyrimidin-4-yl)ethan-1-amine

Molecular Formula: C7H11N3Molecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVQOVOHQLRIHEA-UHFFFAOYSA-N

1484201-41-3
1-(2-METHYLPYRIMIDIN-4-YL)ETHENAMINE (0 suppliers)
1-(2-Methylpyrimidin-4-yl)piperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1329748-51-7
Synonyms: 1-(2-methylpyrimidin-4-yl)piperidin-4-amine, SCHEMBL16684774, ZINC54935123, AKOS012077879, MCULE-5320728056, NE62538, F8889-1957, Z1333043417

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXJXGDDZKLKKEW-UHFFFAOYSA-N

1329748-51-7
1-(2-methylpyrimidin-4-yl)pyrrolidin-3-amine (0 suppliers)1339332-59-0
1-(2-Methylpyrimidin-4-yl)pyrrolidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1341891-32-4
Synonyms: 1-(2-methylpyrimidin-4-yl)pyrrolidin-3-ol, AKOS012215561, F6541-4769

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPWZYOPDBFZNPX-UHFFFAOYSA-N

1341891-32-4
1-(2-methylpyrimidin-4-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: (2-methylpyrimidin-4-yl)thiourea | CAS Registry Number: 1370556-20-9
Synonyms: DA-11292

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTXNVYDAUKNOPN-UHFFFAOYSA-N

1370556-20-9
1-(2-Methylpyrimidin-5-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-5-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1858734-35-6

Molecular Formula: C9H8N4O2Molecular Weight: 204.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFNNBEWGLFLLDE-UHFFFAOYSA-N

1858734-35-6
1-(2-Methylpyrimidin-5-yl)ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 2665660-59-1
Synonyms: AT24774, BS-47616, 1-(2-methylpyrimidin-5-yl)ethanamine dihydrochloride, 1-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCFGAEYQGGCYGK-UHFFFAOYSA-N

2665660-59-1
1-(2-methylpyrimidin-5-yl)ethanamine (11 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-5-yl)ethanamine | CAS Registry Number: 1071435-99-8
Synonyms: 1-(2-Methylpyrimidin-5-yl)ethanamine, SureCN1000434, MolPort-022-469-142, |A,2-Dimethyl-5-pyrimidinemethanamine, AKOS006347120, AK-68146, KB-213309, FT-0672152

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIJDBWQOOLPSIM-UHFFFAOYSA-N

1071435-99-8
1-(2-methylpyrimidin-5-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-5-yl)ethanol | CAS Registry Number: 1071435-96-5
Synonyms: SCHEMBL996997, MolPort-029-945-330, SZWHZTOQOWJBIO-UHFFFAOYSA-N, AKOS005259683, 5-Pyrimidinemethanol, alpha,2-dimethyl-, AK500889, (-)-2-methyl-5-(1-hydroxyethyl)pyrimidine

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZWHZTOQOWJBIO-UHFFFAOYSA-N

1071435-96-5
1-(2-METHYLPYRROLIDIN-1-YL)-2,2-DIPHENYLBUTAN-1-ONE (0 suppliers)
Compound Structure Synonyms: 7-methyl-4,5-dihydroindeno[1,7-bc]acridine, AQ-344/43100328, ZINC04661611, AC1Q4WKD, AC1L4LJ8, CTK4I0355, MolPort-002-847-638, ZINC4661611, MCULE-5341403083, Indeno(1,7-bc)acridine, 4,5-dihydro-7-methyl-

Molecular Formula: C20H15NMolecular Weight: 269.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCHWDRHICUNQOC-UHFFFAOYSA-N

38710-02-0
1-(2-Methylpyrrolidin-1-yl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-1-yl)prop-2-en-1-one | CAS Registry Number: 90154-94-2
Synonyms: 1-(2-methylpyrrolidin-1-yl)prop-2-en-1-one, SCHEMBL11931515, AKOS010199999, NE42555, Z1939417265

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSDWQEONEAXDEB-UHFFFAOYSA-N

90154-94-2
1-(2-methylpyrrolidin-1-yl)propan-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-1-yl)propan-2-one | CAS Registry Number: 1184513-75-4
Synonyms: SCHEMBL18878630, AKOS010199262, AK339786

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQGNSGACCJODOW-UHFFFAOYSA-N

1184513-75-4
1-(2-Methylpyrrolidin-2-yl)but-3-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)but-3-en-1-one | CAS Registry Number: 1601754-17-9
Synonyms: 1-(2-methylpyrrolidin-2-yl)but-3-en-1-one

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSSUMLSQIGUSNS-UHFFFAOYSA-N

1601754-17-9
1-(2-Methylpyrrolidin-2-yl)but-3-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)but-3-yn-1-one | CAS Registry Number: 1600105-46-1
Synonyms: 1-(2-methylpyrrolidin-2-yl)but-3-yn-1-one

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNUDZJDOCQGKDP-UHFFFAOYSA-N

1600105-46-1
1-(2-Methylpyrrolidin-2-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)butan-1-one | CAS Registry Number: 1603009-73-9

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSEROGIPGXXWLL-UHFFFAOYSA-N

1603009-73-9
1-(2-Methylpyrrolidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 1602375-47-2
Synonyms: SCHEMBL14828672

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCPBUZSYBWVPID-UHFFFAOYSA-N

1602375-47-2
1-(2-Methylpyrrolidin-2-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)prop-2-en-1-one | CAS Registry Number: 1594737-22-0
Synonyms: 1-(2-methylpyrrolidin-2-yl)prop-2-en-1-one

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOKNVNCTROXCNY-UHFFFAOYSA-N

1594737-22-0
1-(2-Methylpyrrolidin-2-yl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)prop-2-yn-1-one | CAS Registry Number: 1603074-28-7

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLFVKUZGBBGYKR-UHFFFAOYSA-N

1603074-28-7
1-(2-Methylpyrrolidin-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-2-yl)propan-1-one | CAS Registry Number: 1600897-40-2
Synonyms: SCHEMBL14665033, 1-(2-METHYLPYRROLIDIN-2-YL)PROPAN-1-ONE

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKPROFRWGZLGR-UHFFFAOYSA-N

1600897-40-2
1-(2-Methylpyrrolidin-3-yl)but-3-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)but-3-en-1-one | CAS Registry Number: 1593742-57-4

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQWHLTDMMJTSEN-UHFFFAOYSA-N

1593742-57-4
1-(2-Methylpyrrolidin-3-yl)but-3-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)but-3-yn-1-one | CAS Registry Number: 1598140-77-2

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYQCLFUGNRONTD-UHFFFAOYSA-N

1598140-77-2
1-(2-Methylpyrrolidin-3-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)butan-1-one | CAS Registry Number: 1599208-03-3
Synonyms: 1-(2-methylpyrrolidin-3-yl)butan-1-one

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFOKKNZTVAGQJK-UHFFFAOYSA-N

1599208-03-3
1-(2-Methylpyrrolidin-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)ethanone | CAS Registry Number: 1602550-16-2

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHTOZJNPYMLSLP-UHFFFAOYSA-N

1602550-16-2
1-(2-Methylpyrrolidin-3-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)prop-2-en-1-one | CAS Registry Number: 1593051-91-2

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDTWSLTKFNIGO-UHFFFAOYSA-N

1593051-91-2
1-(2-Methylpyrrolidin-3-yl)prop-2-yn-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1601778-05-5

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWOAGHRTDSIVOB-UHFFFAOYSA-N

1601778-05-5
1-(2-Methylpyrrolidin-3-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpyrrolidin-3-yl)propan-1-one | CAS Registry Number: 1594505-62-0
Synonyms: 1-(2-methylpyrrolidin-3-yl)propan-1-one

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWVNJKKYGOSUMT-UHFFFAOYSA-N

1594505-62-0
1-(2-Methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 1555382-61-0
Synonyms: AKOS023558505

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCWVBDZUOZNSCU-UHFFFAOYSA-N

1555382-61-0
1-(2-Methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-2-amine | CAS Registry Number: 1557512-86-3

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHIVUAXWEMXLSB-UHFFFAOYSA-N

1557512-86-3
1-(2-Methylquinazolin-4-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinazolin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1707735-58-7
Synonyms: 1-(2-Methyl-quinazolin-4-yl)-1H-imidazole-4-carboxylic acid, ZINC96517339, AKOS027458255

Molecular Formula: C13H10N4O2Molecular Weight: 254.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCQBEBBQZONHEV-UHFFFAOYSA-N

1707735-58-7
1-(2-Methylquinazolin-4-yl)-1H-pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinazolin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708268-82-9
Synonyms: 1-(2-Methyl-quinazolin-4-yl)-1H-pyrazole-3-carboxylic acid, ZINC96517389, AKOS027458721

Molecular Formula: C13H10N4O2Molecular Weight: 254.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APVREHUHUHRVCS-UHFFFAOYSA-N

1708268-82-9
1-(2-Methylquinazolin-4-yl)piperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinazolin-4-yl)piperidin-4-amine | CAS Registry Number: 1707594-16-8
Synonyms: ZINC96516014, AKOS027457904, 1-(2-Methyl-quinazolin-4-yl)-piperidin-4-ylamine

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKWADNSBCHYGV-UHFFFAOYSA-N

1707594-16-8
1-(2-Methylquinazolin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinazolin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1710195-08-6
Synonyms: 1-(2-Methyl-quinazolin-4-yl)-pyrrolidine-3-carboxylic acid, AKOS027459083

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQPGOWIPDHBOSM-UHFFFAOYSA-N

1710195-08-6
1-(2-methylquinolin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone | CAS Registry Number: 14208-35-6
Synonyms: 3-Acetyl-2-methylquinoline, AC1NGSKE, AGN-PC-0LG997, SCHEMBL7915323, CTK8G9385, MolPort-008-162-416, ZINC08548456, AKOS006326716, ethanone, 1-(2-methyl-3-quinolinyl), Ethanone, 1-(2-methyl-3-quinolinyl)-

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDWGFQXJYJNIJ-UHFFFAOYSA-N

14208-35-6
1-(2-methylquinolin-4-yl)-3-(2-piperazin-1-yl-ethyl)-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinolin-4-yl)-3-(2-piperazin-1-ylethyl)urea | CAS Registry Number: 791815-83-3
Synonyms: SCHEMBL5732738, QIBZKOZKPUXCRF-UHFFFAOYSA-N, 1-(2-Methyl-quinolin-4-yl)-3-(2-piperazin-1-yl-ethyl)-urea

Molecular Formula: C17H23N5OMolecular Weight: 313.405 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIBZKOZKPUXCRF-UHFFFAOYSA-N

791815-83-3
1-(2-METHYLQUINOLIN-4-YL)METHANAMINE (1 supplier)
1-(2-Methylquinolin-4-yl)prop-2-en-1-ol (0 suppliers)1540276-25-2
1-(2-Methylquinolin-4-yl)propan-2-one (0 suppliers)928164-17-4
1-(2-Methylquinoxalin-6-yl)ethan-1-one (0 suppliers)2899342-88-0
1-(2-Methylquizolin-4-yl)piperidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinazolin-4-yl)piperidin-3-amine | CAS Registry Number: 1708288-37-2
Synonyms: 1-(2-Methyl-quinazolin-4-yl)-piperidin-3-ylamine, SCHEMBL12225995, AKOS027458775

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCJHXBCQLNIPIQ-UHFFFAOYSA-N

1708288-37-2
1-(2-Methylquizolin-4-yl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinazolin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1707399-12-9
Synonyms: 1-(2-Methyl-quinazolin-4-yl)-pyrrolidin-3-ylamine, SCHEMBL12225991, AKOS027457423

Molecular Formula: C13H16N4Molecular Weight: 228.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWCOXYYPAUZJPX-UHFFFAOYSA-N

1707399-12-9
1-(2-Methylstearoyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-pyrrolidin-1-yloctadecan-1-one | CAS Registry Number: 56630-58-1
Synonyms: AGN-PC-09TBN5, Pyrrolidine, 1-(2-methyl-1-oxooctadecyl)-

Molecular Formula: C23H45NOMolecular Weight: 351.609500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKUGVSZLCKRYQD-UHFFFAOYSA-N

56630-58-1
1-(2-METHYLSULFANYL-5-TRIFLUOROMETHYL-PHENYL)-ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-methylsulfanyl-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 752132-36-8
Synonyms: 1-(2-methylsulfanyl-5-trifluoromethyl-phenyl)-ethanone, SCHEMBL3691318, Ethanone, 1-[2-(methylthio)-5-(trifluoromethyl)phenyl]-, ZINC44676411, A1-18331, 1-[2-methylsulfanyl-5-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C10H9F3OSMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKIGBFQFJZWTGU-UHFFFAOYSA-N

752132-36-8
1-(2-Methylsulfanyl-ethyl)-1h-pyrazol-4-ylamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanylethyl)pyrazol-4-amine | CAS Registry Number: 1247609-24-0
Synonyms: SCHEMBL20844372, AKOS011418391, 1-(2-METHYLSULFANYL-ETHYL)-1H-PYRAZOL-4-YLAMINE

Molecular Formula: C6H11N3SMolecular Weight: 157.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMMYHPLXJGMXIN-UHFFFAOYSA-N

1247609-24-0
1-(2-Methylsulfanyl-phenyl)-ethanone (0 suppliers)
1-(2-Methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(2-Methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid (1 supplier)
118401 to 118450 of 357162 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 [2369] 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
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