Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
133201 to 133250 of 355877 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 [2665] 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4,6-DIFLUORO-1,3,5-TRIAZINYL)-2-METHYLISOINDOLE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluoro-2H-1,3,5-triazin-1-yl)-2-methylisoindole | CAS Registry Number: 122855-66-7
Synonyms: 1-Dftmi, CID129779, 1-(4,6-Difluoro-1,3,5-triazinyl)-2-methylisoindole

Molecular Formula: C12H10F2N4Molecular Weight: 248.231406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFYLOZZDOMQETI-UHFFFAOYSA-N

122855-66-7
1-(4,6-Difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283107-98-1
Synonyms: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957928, AKOS015957766, F2145-0630

Molecular Formula: C11H8F2N2O2SMolecular Weight: 270.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LQBIHQZVJAWRMY-UHFFFAOYSA-N

1283107-98-1
1-(4,6-Difluoro-1H-indol-3-yl)ethan-1-one (1 supplier)2741716-17-4
1-(4,6-difluorobenzo[d]thiazol-2-yl)azetidin-3-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidin-3-ol | CAS Registry Number: 1421498-56-7
Synonyms: ZINC85436306, AKOS024627643, MCULE-3247860536, F2145-0962

Molecular Formula: C10H8F2N2OSMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJBDALODPATPCD-UHFFFAOYSA-N

1421498-56-7
1-(4,6-Difluoroindolin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-difluoro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1823489-57-1
Synonyms: AKOS022178541, AK145729, AJ-136448, BG00306168, 1-(4,6-DIFLUORO-2,3-DIHYDROINDOL-1-YL)ETHANONE

Molecular Formula: C10H9F2NOMolecular Weight: 197.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPUUFSOJRMSYRX-UHFFFAOYSA-N

1823489-57-1
1-(4,6-Difluorophenyl)-3-hydroxy-2-pyrazoline (1 supplier)898747-81-7
1-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-yl)-n,n-dimethylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 88442-94-8
Synonyms: N,N-Dimethyl-4H,6H-pyrrolo(1,2-a)(4,1)benzoxazepine-1-methanamine, 1-Dimetilamminometil-4H,6H-pirrolo(1,2-a)(4,1)benzossazepina [Italian], 4H,6H-Pyrrolo(1,2-a)(4,1)benzoxazepine-1-methanamine, N,N-dimethyl-, LS-139303, 1-Dimetilamminometil-4H,6H-pirrolo(1,2-a)(4,1)benzossazepina

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTIJXJZZACNXCI-UHFFFAOYSA-N

88442-94-8
1-(4,6-Dihydrothieno[3,4-b]thien-2-yl)-2-ethyl-1-hexanone (8 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | CAS Registry Number: 1194605-72-5
Synonyms: 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one, SureCN12931074, CTK8C2142, ANW-67884, AKOS016007241, AK-82028, KB-110224

Molecular Formula: C14H20OS2Molecular Weight: 268.438000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QECXUUREYNIHHP-UHFFFAOYSA-N

1194605-72-5
1-(4,6-dihydrothieno[3,4-d]thiazol-2-yl)-2-ethylhexan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dihydrothieno[3,4-d][1,3]thiazol-2-yl)-2-ethylhexan-1-one | CAS Registry Number: 1402891-05-7
Synonyms: SCHEMBL13733378, FTEGQXYHFJPCQN-UHFFFAOYSA-N, 1-(4,6-Dihydro-thieno[3,4-d]thiazol-2-yl)-2-ethyl-hexan-1-one

Molecular Formula: C13H19NOS2Molecular Weight: 269.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEGQXYHFJPCQN-UHFFFAOYSA-N

1402891-05-7
1-(4,6-dihydroxy-1,5-naphthyridin-3-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 7-acetyl-1,5-dihydro-1,5-naphthyridine-2,8-dione | CAS Registry Number: 1431697-83-4
Synonyms: SCHEMBL13544942, CS-M2055, ZINC148397369

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIVPUONDRNQPGW-UHFFFAOYSA-N

1431697-83-4
1-(4,6-dihydroxy-2-methoxy-3-methylphenyl)butan-1-one (1 supplier)478-48-8
1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)piperidin-4-amine (4 suppliers)
1-(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 2169908-23-8
Synonyms: 1-(4,6-Dimethoxybenzo[d][1,3]dioxol-5-yl)ethanol, CS-0069187, D73767

Molecular Formula: C11H14O5Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJDWNXWWIQFFMN-UHFFFAOYSA-N

2169908-23-8
1-(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 2169908-10-3
Synonyms: 1-(4,6-Dimethoxybenzo[d][1,3]dioxol-5-yl)ethan-1-one

Molecular Formula: C11H12O5Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEIQECANKVWQJV-UHFFFAOYSA-N

2169908-10-3
1-(4,6-Dimethoxypyridin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyridin-2-yl)ethanol | CAS Registry Number: 1785556-21-9
Synonyms: AKOS024061408

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPUOCPLXQRRRL-UHFFFAOYSA-N

1785556-21-9
1-(4,6-Dimethoxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyridin-2-yl)ethanone | CAS Registry Number: 1393563-42-2
Synonyms: 1-(4,6-DIMETHOXYPYRIDIN-2-YL)ETHANONE, AKOS024059962, AB77345

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQEXRQGHVWFTKG-UHFFFAOYSA-N

1393563-42-2
1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-2-propan-2-yl-3h-1,2-benzothiazol-7-yl)sulfonyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-2-propan-2-yl-3H-1,2-benzothiazol-7-yl)sulfonyl]urea | CAS Registry Number: 92811-34-2
Synonyms: AC1L45R5, SCHEMBL9080656, 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-2-propan-2-yl-3H-1,2-benzothiazol-7-yl)sulfonyl]urea

Molecular Formula: C17H21N5O7S2Molecular Weight: 471.507940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KHZWERBIMRVVFZ-UHFFFAOYSA-N

92811-34-2
1-(4,6-Dimethoxypyrimidin-2-Yl)-3-[3-(2,2,2-Trifluoroethoxy)-2-Pyridylsulfonyl]urea (20 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonylurea | CAS Registry Number: 145099-21-4
Synonyms: Trifloxysulfuron, Trifloxysulfuron [ISO], 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(2,2,2-trifluoroethoxy)-2-pyridylsulfonyl]urea, UNII-AQV56YQ8WY, SureCN64184, ACMC-1BZH7, CTK4C4366, AKOS015896077, AG-D-88707, LS41197, M988, KB-147089, LS-184307, FT-0655529, ST51053221, A808317, I06-1751, 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[[3-(2,2,2-trifluoroethoxy)-2-pyridinyl]sulfonyl]urea, 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(2,2,2-trifluoroethoxy)-2-pyridylsulfonyl]urea;N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-2-pyridinesulfonamide;, 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]sulfonyl-urea

Molecular Formula: C14H14F3N5O6SMolecular Weight: 437.351070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AIMMSOZBPYFASU-UHFFFAOYSA-N

145099-21-4
1-(4,6-dimethoxypyrimidin-2-yl)azetidine-3-carboxylic acid (2 suppliers)1447965-90-3
1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-amine dihydrochloride (1 supplier)2098021-43-1
1-(4,6-Dimethoxypyrimidin-2-yl)thiourea (1 supplier)
Compound Structure IUPAC Name: (4,6-dimethoxypyrimidin-2-yl)thiourea | CAS Registry Number: 102739-57-1
Synonyms: 1-(4,6-dimethoxypyrimidin-2-yl)thiourea, (4,6-dimethoxypyrimidin-2-yl)thiourea, SCHEMBL9456287, ZINC5879843, BBL036724, STL559103, AKOS027469829, N-(4,6-dimethoxy-2-pyrimidinyl)thiourea, VS-13654, CS-0325446, AO-022/41291942

Molecular Formula: C7H10N4O2SMolecular Weight: 214.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEDLSUGUBUXKDT-UHFFFAOYSA-N

102739-57-1
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-96-1
Synonyms: AC1NROTT

Molecular Formula: C28H22N4O4SMolecular Weight: 510.563680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HMMZZORZVOXZCO-UHFFFAOYSA-N

7067-96-1
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7067-99-4
Synonyms: AC1NROWK

Molecular Formula: C33H32N4O4SMolecular Weight: 580.696580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QWEVPMSUCRNKNF-UHFFFAOYSA-N

7067-99-4
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione | CAS Registry Number: 7067-97-2
Synonyms: AC1NROUQ

Molecular Formula: C27H21N5O3SMolecular Weight: 495.552340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WLNNSCLIGQRQFD-UHFFFAOYSA-N

7067-97-2
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-62-4
Synonyms: AC1NQYXQ

Molecular Formula: C30H28N2O6SMolecular Weight: 544.618120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSUIBZYQDGCWFV-UHFFFAOYSA-N

7018-62-4
1-(4,6-DIMETHYL-1,3-BENZOTHIAZOL-2-YL)-5-(3-ETHOXY-4-PHENYLMETHOXYPHENYL)-4-[HYDROXY(PYRIDIN-4-YL)METHYLIDENE]PYRROLIDINE-2,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7061-22-5
Synonyms: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione, AC1NR4PL

Molecular Formula: C34H29N3O5SMolecular Weight: 591.676160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VIPGYJXGTFSQKW-UHFFFAOYSA-N

7061-22-5
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-58-8
Synonyms: AC1NQY8E

Molecular Formula: C30H28N2O6SMolecular Weight: 544.618120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RWAWOOLQYLEWPM-UHFFFAOYSA-N

7018-58-8
1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-11-4
Synonyms: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957925, AKOS015957746, F2145-0627

Molecular Formula: C13H14N2O2SMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSSQGHJHNKQWNP-UHFFFAOYSA-N

1283109-11-4
1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid (2 suppliers)
1-(4,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 75934-42-8
Synonyms: ZINC14984865, 4,6-Dimethyl-1-trifluoroacetylindole, AK141042

Molecular Formula: C12H10F3NOMolecular Weight: 241.209110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFBSFAXMGMRPBU-UHFFFAOYSA-N

75934-42-8
1-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)-3-PHENYL-THIOUREA (1 supplier)
1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea | CAS Registry Number: 131944-98-4
Synonyms: 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea, 1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-thiourea, MLS000683841, AC1M110K, CHEMBL1334594, CTK8A7450, MolPort-000-160-948, HMS2733B18, STK397454, ZINC13543651, AKOS000310337, MCULE-8577517202, SMR000295569, SR-01000287922, SR-01000287922-1, N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N'-phenylthiourea

Molecular Formula: C15H15N5SMolecular Weight: 297.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEGHRSSYBXOYFC-UHFFFAOYSA-N

131944-98-4
1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)thiourea (4 suppliers)
Compound Structure IUPAC Name: (4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)thiourea | CAS Registry Number: 866017-67-6
Synonyms: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)thiourea, (4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)thiourea, {4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}thiourea, MLS000720596, CHEMBL1312580, DTXSID901327830, HMS2737E12, MFCD03617860, ZINC13571568, AKOS015992799, SMR000336348, 4R-0647

Molecular Formula: C9H11N5SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXLQBDKPNQXRAM-UHFFFAOYSA-N

866017-67-6
1-(4,6-dimethyl-2-pyrimidinyl)-D-Proline (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1217817-21-4
Synonyms: AC1OL7E4, ZINC4778721, AKOS003390050, (2R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYEOBTIRZQUURJ-SECBINFHSA-N

1217817-21-4
1-(4,6-dimethyl-2-pyrimidinyl)-L-Proline (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 956614-59-8
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid, SBB045966, BAS 13695128, AC1MKYG2, CTK7I9728, MolPort-001-760-965, ZX-AT012137, MFCD07021590, OR2715, STK212762, AKOS000272134, AKOS016037568, MCULE-1323011248, 1-(4,6-dimethylpyrimidin-2-yl)proline, AK403259, DB-017249, KB-214153, TR-048460, BB 0262223, ST50808139

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYEOBTIRZQUURJ-UHFFFAOYSA-N

956614-59-8
1-(4,6-Dimethyl-2-pyrimidinyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)ethanamine | CAS Registry Number: 1343288-10-7
Synonyms: 1-(4,6-DIMETHYL-2-PYRIMIDINYL)ETHANAMINE, AKOS012621469, 1-(4,6-dimethylpyrimidin-2-yl)ethan-1-amine

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXFLQDQZOKBKQP-UHFFFAOYSA-N

1343288-10-7
1-(4,6-DIMETHYL-2-PYRIMIDYL)PIPERAZINE (6 suppliers)22764-09-4
1-(4,6-Dimethyl-3-tosylpyridin-2-yl)-4-(2-fluorophenyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[4,6-dimethyl-3-(4-methylphenyl)sulfonylpyridin-2-yl]-4-(2-fluorophenyl)piperazine | CAS Registry Number: 478245-30-6
Synonyms: 1-{4,6-dimethyl-3-[(4-methylphenyl)sulfonyl]-2-pyridinyl}-4-(2-fluorophenyl)piperazine, 1-[4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridin-2-yl]-4-(2-fluorophenyl)piperazine, 1-[4,6-dimethyl-3-(4-methylphenyl)sulfonylpyridin-2-yl]-4-(2-fluorophenyl)piperazine, Oprea1_444868, ZINC20405701, AKOS005103781, 9M-336S, MCULE-6959718901

Molecular Formula: C24H26FN3O2SMolecular Weight: 439.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLLOCTDXXKPFBF-UHFFFAOYSA-N

478245-30-6
1-(4,6-dimethyl-5-pyrimidinyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4,6-dimethylpyrimidin-5-yl)methanamine | CAS Registry Number: 1083299-30-2
Synonyms: AKOS012037749, (4,6-dimethylpyrimidin-5-yl)methanamine, 1-(4,6-Dimethyl-5-pyrimidinyl)methanamine

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMKTEWZRMCKTP-UHFFFAOYSA-N

1083299-30-2
1-(4,6-Dimethyl-pyrimidin-02-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(4,6-Dimethyl-pyrimidin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(4,6-Dimethyl-pyrimidin-02-yl)-pyrrolidin-3-ol (0 suppliers)
1-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-3-(P-FLUOROPHENYL)GUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-fluorophenyl)guanidine | CAS Registry Number: 16018-65-8
Synonyms: BRN 0922536, 1-(p-Fluorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-FLUOROPHENYL)-, AC1NXWRA, 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-fluorophenyl)guanidine, 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-fluorophenyl)guanidine, STOCK1S-36291, LS-73623, EU-0073419

Molecular Formula: C13H14FN5Molecular Weight: 259.282163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXOLTKGSYIFEBZ-UHFFFAOYSA-N

16018-65-8
1-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-3-(P-IODOPHENYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-iodophenyl)guanidine | CAS Registry Number: 16018-67-0
Synonyms: BRN 0810584, CID9570320, LS-73624, 5-25-10-00231 (Beilstein Handbook Reference), 1-(p-Iodophenyl)-3-(4,6-dimethyl-2-pyrimidyl)guanidine, GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-IODOPHENYL)-

Molecular Formula: C13H14IN5Molecular Weight: 367.188230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXESJLQSZQXLQR-UHFFFAOYSA-N

16018-67-0
1-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-3-(P-NITROPHENYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)guanidine | CAS Registry Number: 4323-53-9
Synonyms: 1-(4,6-Dimethyl-2-pyrimidinyl)-3-p-nitrophenylguanidine, GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-NITROPHENYL)-, MLS000569216, AC1NWD4H, N-(4,6-Dimethyl-pyrimidin-2-yl)-N'-(4-nitro-phenyl)-guanidine, STOCK1S-40481, 118883-03-7, NCGC00245252-01, LS-73625, SMR000176591

Molecular Formula: C13H14N6O2Molecular Weight: 286.289260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOGHFTYJXGYYJM-UHFFFAOYSA-N

4323-53-9
1-(4,6-Dimethyl-pyrimidin-2-yl)-3-methyl-6-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
1-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-3-PHENYLGUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-phenylguanidine | CAS Registry Number: 16018-49-8
Synonyms: ChemDiv3_014832, STOCK1S-09172, BRN 0217897, HMS1515C04, CID9570316, BAS 00682526, LS-73626, 1-(4,6-Dimethyl-2-pyrimidinyl)-3-phenylguanidine, 5-25-10-00231 (Beilstein Handbook Reference), GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-PHENYL-, N-(4,6-Dimethyl-pyrimidin-2-yl)-N'-phenyl-guanidine

Molecular Formula: C13H15N5Molecular Weight: 241.291700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPUNGERWGVXPEK-UHFFFAOYSA-N

16018-49-8
1-(4,6-Dimethyl-pyrimidin-2-yl)-6-(4-methoxy-phenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
1-(4,6-dimethyl-pyrimidin-2-yl)-azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289388-14-2
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)azetidine-3-carboxylic acid, 1-(4,6-Dimethyl-pyrimidin-2-yl)-azetidine-3-carboxylic acid, ZINC70569456, AKOS013581056, AK-52437, KB-08862, AJ-117371, ST24037280, F2158-1680

Molecular Formula: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZMBJDSWVDDJHW-UHFFFAOYSA-N

1289388-14-2
1-(4,6-Dimethylbenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1119451-38-5
Synonyms: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid, SCHEMBL2562824, CTK7I9500, MolPort-006-067-550, ALBB-007091, STK504289, AKOS004912487, TR-059476, 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxylic acid

Molecular Formula: C15H18N2O2SMolecular Weight: 290.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHHXXMVNRCNQFH-UHFFFAOYSA-N

1119451-38-5
133201 to 133250 of 355877 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 [2665] 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company