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CHEMICAL products beginning with : 1
131951 to 132000 of 356944 results  Page: << Previous 50 Results [2640] 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-METHYL-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (0 suppliers)
1-(3-METHYL-BENZYL)-3-NITRO-1H-[1,2,4]TRIAZOLE (0 suppliers)
1-(3-Methyl-benzyl)-piperazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 5321-61-9
Synonyms: 1-[(3-methylphenyl)methyl]piperazine dihydrochloride, AC1MHZME, 1-(m-Methylbenzyl)piperazine dihydrochloride, SureCN2923966, CTK6C1077, 1-(m-Methylbenzyl)piperazine HCl, MolPort-003-990-868, EINECS 226-187-0, AKOS015845578, AG-L-27108

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PCGNLSMZOLZUAD-UHFFFAOYSA-N

5321-61-9
1-(3-METHYL-BENZYL)-PIPERAZINE, 95+% (0 suppliers)
1-(3-Methyl-butyl)-1H-benzoimidazole-2-thiol (3 suppliers)
1-(3-Methyl-butyl)-1H-indole-2,3-dione (0 suppliers)
1-(3-methyl-butyl)-piperidin-4-ylamine (1 supplier)889060-82-6
1-(3-methyl-butyl)-piperidin-4-ylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 888944-68-1
Synonyms: SCHEMBL856924, B-8967, 1-(3-Methylbutyl)piperidin-4-amine hydrochloride

Molecular Formula: C10H23ClN2Molecular Weight: 206.756020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOIVKURQMMCTFG-UHFFFAOYSA-N

888944-68-1
1-(3-Methyl-butyl)-pyrrole-2,5-dione (0 suppliers)
1-(3-Methyl-cyclohexylamino)-propan-2-ol (0 suppliers)
1-(3-METHYL-INDAN-4-YL)-ETHANONE (0 suppliers)371754-72-2
1-(3-Methyl-indol-1-yl)-pent-4-yn-1-one (1 supplier)101079-40-7
1-(3-Methyl-isothiazol-4-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-thiazol-4-yl)ethanone | CAS Registry Number: 23031-80-3
Synonyms: 1-(3-METHYL-ISOTHIAZOL-4-YL)-ETHANONE, 3-methyl-4-acetylisothiazole, 4-acetyl-3-methylisothiazole, CTK5J9857, SBB086204, AKOS022903681, 1-(3-methyl-1,2-thiazol-4-yl)ethanone

Molecular Formula: C6H7NOSMolecular Weight: 141.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDTUVMVXHAPFDJ-UHFFFAOYSA-N

23031-80-3
1-(3-METHYL-ISOTHIAZOL-5-YL)-ETHANONE (0 suppliers)
1-(3-Methyl-Phenyl)-2-butanamine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)butan-2-amine | CAS Registry Number: 147702-27-0
Synonyms: AKOS009585512

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCIXNWNOJITDSI-UHFFFAOYSA-N

147702-27-0
1-(3-Methyl-pyrazin-02-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidin-3-ol (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidin-3-ylamine hydrochloride (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidin-4-ol (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidin-4-ylamine hydrochloride (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidine-3-carboxylic acid (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-piperidine-4-carboxylic acid (0 suppliers)
1-(3-Methyl-pyrazin-02-yl)-pyrrolidin-3-ol (0 suppliers)
1-(3-Methyl-pyrazin-2-yl)-piperidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrazin-2-yl)piperidin-3-ol | CAS Registry Number: 1289388-25-5
Synonyms: 1-(3-methylpyrazin-2-yl)piperidin-3-ol, SBB074971, AKOS015940365

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUZBLOQJEKKXNF-UHFFFAOYSA-N

1289388-25-5
1-(3-METHYL-PYRAZIN-2-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (0 suppliers)
1-(3-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-11-6
Synonyms: SBB010740, 1-(3-methylpyridin-2-yl)pyrrole-2-carbaldehyde, 1-(3-methyl-2-pyridyl)pyrrole-2-carbaldehyde, 1-(3-methylpyridin-2-yl)-1H-pyrrole-2-carbaldehyde, BAS 10144206, AC1MKMD4, CTK7I0110, MolPort-000-147-832, BBL022278, STK895505, ZINC01527334, AKOS000295535, AG-A-13749, MCULE-9417320668, ST50289409

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNHAQORIZICKLY-UHFFFAOYSA-N

383136-11-6
1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE>95% (0 suppliers)
1-(3-METHYL-PYRIDIN-2-YL)-PIPERAZINE, 98% (10 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)piperazine | CAS Registry Number: 111960-11-3
Synonyms: Ambcb4014106, MolPort-000-005-034, 1-(3-methylpyridin-2-yl)piperazine, CID2760057, 1-(3-Methyl-pyridin-2-yl)-piperazine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVBVRZMTWMATNG-UHFFFAOYSA-N

111960-11-3
1-(3-methyl-pyridin-2-yl)-propan-1-one (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-one | CAS Registry Number: 917872-34-5
Synonyms: SureCN5312789, CTK3H9594, MolPort-014-206-239, AKOS010984074, 1-Propanone, 1-(3-methyl-2-pyridinyl)-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBAMXXXFQSQXMV-UHFFFAOYSA-N

917872-34-5
1-(3-Methyl-pyridin-2-ylmethyl)-[1,4]diazepane di-hydrochloride (0 suppliers)
1-(3-Methyl-pyridin-2-ylmethyl)-[1,4]diazepane dihydrochloride (1 supplier)
1-(3-Methyl-pyridin-2-ylmethyl)-[1,4]diazepanedihydrochloride (0 suppliers)
1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE (2 suppliers)
1-(3-Methyl-pyridin-2-ylmethyl)-piperazine di-hydrochloride (0 suppliers)
1-(3-Methyl-pyridin-2-ylmethyl)-piperazine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylpyridin-2-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1185299-95-9
Synonyms: 1-[(3-methylpyridin-2-yl)methyl]piperazine dihydrochloride, CTK6C2723, AKOS015845521, DA-19624, TR-045599, 3B3-043156, 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine di hydrochloride

Molecular Formula: C11H19Cl2N3Molecular Weight: 264.194660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKNZXOWZWTVZLX-UHFFFAOYSA-N

1185299-95-9
1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DIHYDROCHLORIDE>95% (0 suppliers)
1-(3-Methyl-pyridin-2-ylmethyl)-piperazinedihydrochloride (0 suppliers)
1-(3-Methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone (0 suppliers)
1-(3-METHYL[1,3]THIAZOLO[3,2-A][1,3]BENZIMIDAZOL-2-YL)-1-ETHANONE O-BENZYLOXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxyethanimine | CAS Registry Number: 478063-12-6
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-benzyloxime, (E)-(benzyloxy)(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amine, AKOS005096296, 6P-398S, (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxyethanimine

Molecular Formula: C19H17N3OSMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJKACEAHWWVRTQ-FYJGNVAPSA-N

478063-12-6
1-(3-Methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone oxime (0 suppliers)
1-(3-Methyladamantan-1-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-adamantyl)piperazine | CAS Registry Number: 906789-25-1
Synonyms: 1-(3-methyl-1-adamantyl)piperazine, 1-(3-methyladamantan-1-yl)piperazine, 1-(3-methyltricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine, CTK6B3299, MolPort-006-066-737, ALBB-003594, ZX-AN003573, BBL017747, MFCD08569399, STK480545, AKOS003401696, AKOS016345362, MCULE-7629188760, AK420141, TR-053704, 1-(3-Methyltricyclo[3.3.1.1>3,7>]dec-1-yl)piperazine

Molecular Formula: C15H26N2Molecular Weight: 234.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAIHNONTZHVMQI-UHFFFAOYSA-N

906789-25-1
1-(3-Methylaminobutyl)Adamantanehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantyl)-N-methylbutan-2-amine hydrochloride | CAS Registry Number: 31967-92-7
Synonyms: CID36025, LS-15021, ADAMANTANE, 1-(3-METHYLAMINOBUTYL)-, HYDROCHLORIDE, 2-Butylamine, 4-(1-adamantyl)-N-methyl-, hydrochloride

Molecular Formula: C15H28ClNMolecular Weight: 257.842520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FVQFIRWEWAQNBZ-UHFFFAOYSA-N

31967-92-7
1-(3-METHYLAMINOPROPIONYL)-4-ETHOXYBENZENE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-(methylamino)propan-1-one hydrochloride | CAS Registry Number: 143337-76-2
Synonyms: CID3072557, LS-122987, 1-(3-Methylaminopropionyl)-4-ethoxybenzene hydrochloride, 1-(4-Ethoxyphenyl)-3-(methylamino)-1-propanone hydrochloride, 1-Propanone, 1-(4-ethoxyphenyl)-3-(methylamino)-, hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAYMLHNXRHIEGL-UHFFFAOYSA-N

143337-76-2
1-(3-METHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE (0 suppliers)
1-(3-METHYLAMINOPROPYL)-2-PHENYLADAMANTANE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-phenyl-1-adamantyl)propan-1-amine hydrochloride | CAS Registry Number: 52583-03-6
Synonyms: CID40444, LS-15029, ADAMANTANE, 1-(3-METHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE, Propylamine, N-methyl-3-(2-phenyl-1-adamantyl)-, hydrochloride

Molecular Formula: C20H30ClNMolecular Weight: 319.911900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DDRGWEZDDZXEBZ-UHFFFAOYSA-N

52583-03-6
1-(3-Methylaminopropyl)Adamantanehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(1-adamantyl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 31898-02-9
Synonyms: CID36003, N-Methyl-1-adamantanepropanamine hydrochloride, LS-15026, Propylamine, 3-(1-adamantyl)-N-methyl-, hydrochloride, ADAMANTANE, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE

Molecular Formula: C14H26ClNMolecular Weight: 243.815940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BCNBYGOPXQXENY-UHFFFAOYSA-N

31898-02-9
1-(3-methylanilino)-4-(4-pyridylmethyl)phthalazine (0 suppliers)212141-92-9
1-(3-Methylazetidin-3-yl)but-3-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylazetidin-3-yl)but-3-yn-1-one | CAS Registry Number: 1935515-12-0

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

InChIKey: UDCSRIICHDPLMJ-UHFFFAOYSA-N

1935515-12-0
1-(3-Methylazetidin-3-yl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylazetidin-3-yl)butan-1-one | CAS Registry Number: 1934676-07-9

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

InChIKey: IDCYWKNNDIXZKC-UHFFFAOYSA-N

1934676-07-9
131951 to 132000 of 356944 results  Page: << Previous 50 Results [2640] 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
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