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CHEMICAL products beginning with : 3
179101 to 179150 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 [3583] 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-n-(2-methylpropyl)-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylpropyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1249246-22-7
Synonyms: 3-methyl-N-(2-methylpropyl)-1,2,4-oxadiazol-5-amine, AKOS011887339

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALIDKOFDZQKUQA-UHFFFAOYSA-N

1249246-22-7
3-Methyl-N-(2-methylpropyl)-4-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylpropyl)-4-nitroaniline | CAS Registry Number: 1156676-44-6
Synonyms: 3-methyl-N-(2-methylpropyl)-4-nitroaniline, ZINC35277270, EN300-165951

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVZQEWDAGDPBBN-UHFFFAOYSA-N

1156676-44-6
3-Methyl-N-(2-methylpropyl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylpropyl)cyclohexan-1-amine | CAS Registry Number: 1019531-22-6
Synonyms: 3-methyl-N-(2-methylpropyl)cyclohexan-1-amine, AKOS000227191, AKOS017275079

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHBPUHAIRCOUJI-UHFFFAOYSA-N

1019531-22-6
3-methyl-n-(2-morpholin-4-ium-4-ylethyl)-4-oxophthalazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxophthalazine-1-carboxamide | CAS Registry Number: 6741-65-7
Synonyms: ZINC04278144, AC1NQLQT, 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxophthalazine-1-carboxamide

Molecular Formula: C16H21N4O3+Molecular Weight: 317.362940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVTQBOKRHXHJBV-UHFFFAOYSA-O

6741-65-7
3-methyl-N-(2-morpholino-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-5-carboxamide (1 supplier)1616385-61-5
3-Methyl-N-(2-morpholinoethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (1 supplier)1954433-55-6
3-Methyl-N-(2-oxotetrahydro-3-thiophenyl)benzenecarboxamide (1 supplier)
3-Methyl-N-(2-oxotetrahydrothiophen-3-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-oxothiolan-3-yl)benzamide | CAS Registry Number: 321521-70-4
Synonyms: 3-Methyl-N-(2-oxo-tetrahydro-thiophen-3-yl)-benzamide, 3-methyl-N-(2-oxothiolan-3-yl)benzamide, 3-methyl-N-(2-oxotetrahydrothiophen-3-yl)benzamide, 3-methyl-N-(2-oxotetrahydro-3-thiophenyl)benzenecarboxamide, AC1MCGK0, Oprea1_023638, Oprea1_147352, MolPort-001-525-826, STK049800, AKOS000670783, AKOS016339948, MCULE-4586967548, 12K-345S, BAS 00501165, ST50232554, KS-00003106, 3-methyl-N-(2-oxotetrahydro-3-thienyl)benzamide, AB00082501-01, AB00082501-03, AG-690/12883877

Molecular Formula: C12H13NO2SMolecular Weight: 235.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKMAZNFYSJPEKD-UHFFFAOYSA-N

321521-70-4
3-METHYL-N-(2-PHENYLETHYL)ANILINE (1 supplier)
3-methyl-n-(2-phenylethyl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2-phenylethyl)cyclohexan-1-amine | CAS Registry Number: 1019468-91-7
Synonyms: AKOS000235528, AKOS017274833, 3-Methyl-N-phenethylcyclohexan-1-amine, 3-methyl-N-(2-phenylethyl)cyclohexan-1-amine, F1967-9227

Molecular Formula: C15H23NMolecular Weight: 217.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKXNFZBSNDUJGO-UHFFFAOYSA-N

1019468-91-7
3-Methyl-N-(2-phenylethyl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2-phenylethyl)cyclopentan-1-amine | CAS Registry Number: 1342833-06-0
Synonyms: 3-methyl-N-(2-phenylethyl)cyclopentan-1-amine, AKOS013824946, EN300-161754

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAJCZHACHUEKRM-UHFFFAOYSA-N

1342833-06-0
3-methyl-n-(2-phenylpropyl)cyclohexan-1-amine (1 supplier)1218728-61-0
3-Methyl-N-(2-pyrrolidinylmethyl)aniline Dioxalate (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid | CAS Registry Number: 1177313-61-9
Synonyms: 3-METHYL-N-(2-PYRROLIDINYLMETHYL)ANILINE DIOXALATE, KM4902, MFCD09832413, AKOS005143754, 3-Methyl-N-(pyrrolidin-2-ylmethyl)aniline dioxalate, 3-Methyl-N-(pyrrolidin-2-ylmethyl)aniline (2C2H2O4)

Molecular Formula: C16H22N2O8Molecular Weight: 370.350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OSCIFHWZEXEEIX-UHFFFAOYSA-N

1177313-61-9
3-Methyl-N-(2-thienylmethyl)pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 897758-00-8
Synonyms: 3-methyl-N-(2-thienylmethyl)pyridin-2-amine, F1984-0003, 3-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine, (3-methyl(2-pyridyl))(2-thienylmethyl)amine, ZINC4357182, SBB073085, STL370695, AKOS005135699, MCULE-1786756642, ST45255495, L-3070, 3-Methyl-N-(2-thienylmethyl)-2-pyridinamine, AldrichCPR

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDNOIDFMMBNZRF-UHFFFAOYSA-N

897758-00-8
3-METHYL-N-(2-THIENYLMETHYL)PYRIDIN-2-AMINE, 95+% (1 supplier)
3-METHYL-N-(3,4-DIMETHYLPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 284668-70-8
Synonyms: N-(3,4-Dimethylphenyl)-3-methylbenzamide, AN-652/11165279, AC1LB5ZA, Cambridge id 5345962, SCHEMBL15006333, ZINC73248, CCG-735, MolPort-001-026-315, NLVDLHCAQOOWCC-UHFFFAOYSA-N, MFCD00784142, STK089699, AKOS002960812, MCULE-7157049575, ST010540, 3-Methyl-N-(3,4-dimethylphenyl)benzamide, KB-101397, N-(3,4-Dimethylphenyl)-3-methylbenzamide #, Benzamide, 3-methyl-N-(3,4-dimethylphenyl)-, N~1~-(3,4-dimethylphenyl)-3-methylbenzamide, AB00081769-01

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLVDLHCAQOOWCC-UHFFFAOYSA-N

284668-70-8
3-METHYL-N-(3,5-DIMETHYLPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 346720-25-0
Synonyms: N-(3,5-dimethylphenyl)-3-methylbenzamide, AK-968/10551007, AC1LGGIU, CHEMBL1214573, MolPort-001-023-933, ZINC297264, MFCD01034055, STK084887, AKOS002934694, MCULE-9650940133, 3-Methyl-N-(3,5-dimethylphenyl)benzamide, ST50683708, N~1~-(3,5-dimethylphenyl)-3-methylbenzamide, N-(3,5-dimethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLZZKRUWHXMCFQ-UHFFFAOYSA-N

346720-25-0
3-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 2246862-47-3
Synonyms: 3-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, 3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide, AKOS037647304, AS-73230, D94114

Molecular Formula: C20H24BNO3Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAPFDTASSVKHJO-UHFFFAOYSA-N

2246862-47-3
3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isonicotinamide (1 supplier)2246660-32-0
3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (1 supplier)2246689-20-1
3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 2246447-62-9
Synonyms: 3-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide, 3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide, AKOS037647640, AS-74350, D93997

Molecular Formula: C19H29BN2O3Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIKGDKASULIZLE-UHFFFAOYSA-N

2246447-62-9
3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-4-carboxamide (1 supplier)2246823-82-3
3-Methyl-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide | CAS Registry Number: 863592-53-4
Synonyms: 3-methyl-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide, EX-A6441, ZINC2961503, SR-01000101054, SR-01000101054-1, F0694-0200, 3-methyl-N-(3-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)butanamide, Butanamide, 3-methyl-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)-

Molecular Formula: C17H17N3OSMolecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGZWTKJBNBTJCZ-UHFFFAOYSA-N

863592-53-4
3-Methyl-N-(3-(trifluoromethyl)benzyl)-1,2,4-oxadiazol-5-amine (2 suppliers)1259056-49-9
3-METHYL-N-(3-METHYLBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(3-methylphenyl)methyl]benzamide | CAS Registry Number: 931987-18-7
Synonyms: 3-methyl-N-(3-methylbenzyl)benzamide, Ambcb9129717, MolPort-006-801-522, MFCD09227869, STL114773, ZINC10447528, AKOS000402132, MCULE-4963471961

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWTWOBQRYAOYPX-UHFFFAOYSA-N

931987-18-7
3-Methyl-N-(3-methylbutan-2-yl)-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1700007-61-9

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RENPMIBHKPGCEV-UHFFFAOYSA-N

1700007-61-9
3-Methyl-N-(3-methylbutan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1020966-50-0
Synonyms: 3-methyl-N-(3-methylbutan-2-yl)aniline, AKOS000224149

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VASLIRPHJGYHMQ-UHFFFAOYSA-N

1020966-50-0
3-Methyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine | CAS Registry Number: 1132763-80-4
Synonyms: 3-methyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine, AKOS009008033

Molecular Formula: C12H25NMolecular Weight: 183.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLTGEHMMQVEMTP-UHFFFAOYSA-N

1132763-80-4
3-Methyl-N-(3-methylbutan-2-yl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)cyclopentan-1-amine | CAS Registry Number: 1341448-06-3
Synonyms: AKOS013826438, 3-methyl-N-(3-methylbutan-2-yl)cyclopentan-1-amine

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLPFURSGNBYOPS-UHFFFAOYSA-N

1341448-06-3
3-Methyl-N-(3-methylbutan-2-yl)pyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)pyridin-4-amine | CAS Registry Number: 1343678-10-3
Synonyms: 3-methyl-N-(3-methylbutan-2-yl)pyridin-4-amine, AKOS013521249

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITHHAZUHVCMNDZ-UHFFFAOYSA-N

1343678-10-3
3-Methyl-N-(3-methylbutyl)-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1697857-65-0

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPRIPQEISMJMM-UHFFFAOYSA-N

1697857-65-0
3-Methyl-N-(3-methylbutyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutyl)aniline | CAS Registry Number: 14426-14-3
Synonyms: 3-methyl-N-(3-methylbutyl)aniline, ZINC19877077, AKOS000224784

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZQUOHIUOUYZEE-UHFFFAOYSA-N

14426-14-3
3-Methyl-N-(3-methylbutyl)cyclohexan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutyl)cyclohexan-1-amine | CAS Registry Number: 1019497-35-8
Synonyms: AKOS000232277, AKOS017274730, 3-methyl-N-(3-methylbutyl)cyclohexan-1-amine

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNBKSAJLVJHSLL-UHFFFAOYSA-N

1019497-35-8
3-Methyl-N-(3-methylcyclohexyl)cyclohexan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylcyclohexyl)cyclohexan-1-amine | CAS Registry Number: 109496-89-1
Synonyms: 3-methyl-N-(3-methylcyclohexyl)cyclohexan-1-amine, SCHEMBL11057872, AKOS009284576, MCULE-1353514997, NE31640, EN300-69058, Z369556912

Molecular Formula: C14H27NMolecular Weight: 209.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBBSSGDEXCODGU-UHFFFAOYSA-N

109496-89-1
3-Methyl-N-(3-methylcyclopentyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1343245-43-1
Synonyms: AKOS013824512, 3-methyl-N-(3-methylcyclopentyl)aniline

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDPVJTUNMSVZIT-UHFFFAOYSA-N

1343245-43-1
3-Methyl-N-(3-methylpentan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylpentan-2-yl)aniline | CAS Registry Number: 1040341-26-1
Synonyms: SCHEMBL14037589, 3-methyl-N-(3-methylpentan-2-yl)aniline

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDXKUGMJNFVJER-UHFFFAOYSA-N

1040341-26-1
3-Methyl-N-(3-methylphenyl)-4-nitro-1-phenyl-1H-pyrazole-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-nitro-N-(4-nitrophenyl)-2-phenylpyrazol-3-amine | CAS Registry Number: 136389-80-5
Synonyms: AGN-PC-002P4K, CTK8G8693, 5-methyl-4-nitro-N-(4-nitrophenyl)-2-phenylpyrazol-3-amine, 3-Methyl-4-nitro-N-(4-nitrophenyl)-1-phenyl-1H-pyrazole-5-amine

Molecular Formula: C16H13N5O4Molecular Weight: 339.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXTZODRMGQDHNA-UHFFFAOYSA-N

136389-80-5
3-METHYL-N-(3-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 53205-69-9
Synonyms: 3-methyl-N-(3-methylphenyl)benzamide, Benzamide, N-(3-methylphenyl)-3-methyl-, AC1LB9QK, Cambridge id 5275525, SCHEMBL4253897, CHEMBL1214466, MolPort-001-030-758, VOEZRYLQOURMQV-UHFFFAOYSA-N, HMS1580O01, ZINC241468, MFCD00441493, STK048607, AKOS002960588, N-(3-Methylphenyl)-3-methylbenzamide, MCULE-1407729610, ST50911679, (3-methylphenyl)-N-(3-methylphenyl)carboxamide, 65906P, AG-205/03778019

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOEZRYLQOURMQV-UHFFFAOYSA-N

53205-69-9
3-methyl-N-(3-methylpyridin-2-yl)-3H-pyridin-2-imine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylpyridin-2-yl)pyridin-2-amine | CAS Registry Number: 6654-69-9
Synonyms: 3-methyl-N-(3-methylpyridin-2-yl)pyridin-2-amine, AC1N84EC, AC1Q2G3L, Bis(3-methyl-2-pyridyl)amine, Bis(3-methylpyridin-2-yl)amine, SCHEMBL15368480, ZINC394963, NSC238939, AKOS024323815, MCULE-6957941354, NSC-238939, AK296647, 3-methyl-N-(3-methyl-2-pyridinyl)-2-pyridinamine

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWCJQYIYJWWIER-UHFFFAOYSA-N

6654-69-9
3-Methyl-N-(3-morpholinopropyl)butan-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-morpholin-4-ylpropyl)butan-2-amine | CAS Registry Number: 1038233-99-6
Synonyms: SCHEMBL20099460, AKOS009195295, EN300-165481

Molecular Formula: C12H26N2OMolecular Weight: 214.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMVQNEQWQWNSBH-UHFFFAOYSA-N

1038233-99-6
3-Methyl-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)butanamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide | CAS Registry Number: 306980-53-0
Synonyms: 3-methyl-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)butanamide, MLS000540300, AC1MCGN4, CHEMBL1467500, REGID_for_CID_2769170, HMS2283C16, ZINC8681055, AKOS005080461, MCULE-5395006296, KS-0000311K, 12K-529S, SMR000125558, 3-methyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide, 3-methyl-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)butanamide

Molecular Formula: C7H10N2OS3Molecular Weight: 234.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLJCYFBCIKPFBW-UHFFFAOYSA-N

306980-53-0
3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide | CAS Registry Number: 2246852-44-6
Synonyms: 3-methyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, SCHEMBL15981335, AS-77544, D93683

Molecular Formula: C17H26BNO3Molecular Weight: 303.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJMXEHUTEOYKEZ-UHFFFAOYSA-N

2246852-44-6
3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (1 supplier)2246740-24-7
3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 2246397-38-4
Synonyms: 3-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide, 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide, AKOS037647639, AS-74349, D93769

Molecular Formula: C19H29BN2O3Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKUIGLMPHZWMG-UHFFFAOYSA-N

2246397-38-4
3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-4-carboxamide (1 supplier)2246741-53-5
3-METHYL-N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRIDINE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 903522-32-7
Synonyms: 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide, SureCN8260460, A843524, 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-pyridinecarboxamide

Molecular Formula: C19H23BN2O3Molecular Weight: 338.208520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLBZXWAHYAHCDB-UHFFFAOYSA-N

903522-32-7
3-methyl-N-(4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)phenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203509-87-8
Synonyms: SCHEMBL678958, ZINC114375657, 3-methyl-n-(4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)phenyl)benzamide

Molecular Formula: C22H18N4O2Molecular Weight: 370.412 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMCHIONISPNEKG-UHFFFAOYSA-N

1203509-87-8
3-Methyl-N-(4-(trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-1-carboxamide | CAS Registry Number: 1956318-60-7
Synonyms: 3-METHYL-N-(4-(TRIFLUOROMETHYL)PHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-1-CARBOXAMIDE, AKOS027332853

Molecular Formula: C15H15F3N4OMolecular Weight: 324.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQQZLBOWVQFHIR-UHFFFAOYSA-N

1956318-60-7
3-methyl-n-(4-methylbenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butan Amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208079-53-1
Synonyms: AKOS017343848, AK405670, 3-Methyl-N-(4-methylbenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C14H20F3NSMolecular Weight: 291.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFFNJJJTNTUQSD-UHFFFAOYSA-N

1208079-53-1
3-METHYL-N-(4-METHYLBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 349126-94-9
Synonyms: 3-methyl-N-(4-methylbenzyl)benzamide, AN-652/11635328, AC1LHBUK, ARONIS25621, MolPort-002-826-009, ZINC362050, MFCD01213553, STL293560, AKOS003854413, MCULE-2895979262, ST45054425, 3-methyl-N-[(4-methylphenyl)methyl]benzamide, (3-methylphenyl)-N-[(4-methylphenyl)methyl]carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCCAOKKNJVDKPE-UHFFFAOYSA-N

349126-94-9
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