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CHEMICAL products beginning with : 1
117401 to 117450 of 355877 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 [2349] 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Methylbenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)
1-(2-methylbenzyl)-6-oxopiperidine-2-carboxylic acid (1 supplier)2097950-68-8
1-(2-Methylbenzyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]azetidine | CAS Registry Number: 1862787-95-8
Synonyms: SY353020

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLHFSARFPWQSDC-UHFFFAOYSA-N

1862787-95-8
1-(2-METHYLBENZYL)CYCLOPROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 91245-68-0
Synonyms: Ambcb4033503, SureCN1824872, MolPort-003-735-219, 1-(2-Methylbenzyl)cyclopropanamine, AKOS011971672, MCULE-4443563522, AK124854

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXAZOYCJEVVBHV-UHFFFAOYSA-N

91245-68-0
1-(2-Methylbenzyl)cyclopropanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 29765-40-0
Synonyms: 1-[(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-[(2-methylphenyl)methyl]-, ZINC49806588, AKOS014312076

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIKRTHLZCJHDIM-UHFFFAOYSA-N

29765-40-0
1-(2-METHYLBENZYL)PIPERAZIN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperazin-2-one | CAS Registry Number: 893747-73-4
Synonyms: AKOS003656077, 1-[(2-methylphenyl)methyl]piperazin-2-one, BB 0220721

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGRQXBRWVFRFGQ-UHFFFAOYSA-N

893747-73-4
1-(2-Methylbenzyl)piperazine (10 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-47-1
Synonyms: 644226_ALDRICH, 1-(2-Methyl-benzyl)-piperazine, ALBB-000371, CID79212, EINECS 226-183-9, SBB007006, BAS 01375864

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRVNOUKHAZXMJK-UHFFFAOYSA-N

5321-47-1
1-(2-Methylbenzyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 5321-51-7
Synonyms: 1-(2-methylbenzyl)piperazine dihydrochloride, 1-(2-Methyl-benzyl)piperazine dihydrochloride, SCHEMBL7417639, AKOS027426883, MCULE-3730082682

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HVNSMSIMMNLDCH-UHFFFAOYSA-N

5321-51-7
1-(2-Methylbenzyl)piperazine hydrochloride (4 suppliers)
1-(2-Methylbenzyl)piperazine-2-carboxylic acid hydrochloride (3 suppliers)
1-(2-Methylbenzyl)piperidin-3-amine hydrochloride (2 suppliers)
1-(2-Methylbenzyl)piperidin-3-ol (3 suppliers)
1-(2-Methylbenzyl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(2-Methylbenzyl)piperidin-4-amine hydrochloride (4 suppliers)
1-(2-Methylbenzyl)piperidin-4-ol (4 suppliers)
1-(2-Methylbenzyl)piperidin-4-ylamine hydrochloride (0 suppliers)
1-(2-Methylbenzyl)piperidine (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine | CAS Registry Number: 51180-63-3
Synonyms: SCHEMBL1882777, ZINC14193498, 1-[(2-methylphenyl)methyl]piperidine, AKOS003974901

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPLJJBAMPGXWHY-UHFFFAOYSA-N

51180-63-3
1-(2-Methylbenzyl)piperidine-3-carboxylic acid hydrochloride (7 suppliers)
1-(2-METHYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 897094-25-6
Synonyms: 1-(2-methylbenzyl)piperidine-4-carboxylic acid, STK291119, 1-[(2-methylphenyl)methyl]piperidine-4-carboxylic Acid, AC1NMV4O, CTK5G3418, MolPort-002-997-051, AKOS000126122, AG-H-62840, MCULE-6066585283, KB-08460, BB 0220122, 1-(2-methylphenyl)piperidine-4-carboxylic Acid, 1-(2-Methyl-benzyl)-piperidine-4-carboxylic acid

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFPNQYHURBUWEN-UHFFFAOYSA-N

897094-25-6
1-(2-Methylbenzyl)piperidine-4-carboxylic acid hydrochloride (2 suppliers)
1-(2-Methylbenzyl)piperidine-4-carboxylic acidhydrochloride (1 supplier)
1-(2-Methylbenzyl)pyrrolidin-3-ol (5 suppliers)
1-(2-Methylbenzyl)pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)methyl]pyrrolidine | CAS Registry Number: 91562-61-7
Synonyms: SCHEMBL329437, ZINC14193454, 1-[(2-methylphenyl)methyl]pyrrolidine, AKOS003974075

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDJYXZCTNQNKCW-UHFFFAOYSA-N

91562-61-7
1-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(2-Methylbenzyl)pyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)1837236-31-3
1-(2-methylbiphenyl-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-phenylphenyl)propan-1-one | CAS Registry Number: 5410-12-8
Synonyms: NSC12580, AC1Q5GLE, AC1L5D5A, CTK4J9582, KST-1A9536, AR-1B1023, NSC-12580, AG-J-74253, 1-(2-methyl-3-phenylphenyl)propan-1-one

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUFFAJJFRQFFOW-UHFFFAOYSA-N

5410-12-8
1-(2-methylbut-1-enyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-1-enyl)pyrrolidine | CAS Registry Number: 14091-87-3
Synonyms: AGN-PC-036EKC, CTK8G9256, 1-(2-Methyl-1-butenyl)pyrrolidine, 1-[(Z)-2-methylbut-1-enyl]pyrrolidine

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRISDUIJEUGGIA-UHFFFAOYSA-N

14091-87-3
1-(2-Methylbut-3-yn-2-yl)-1H-imidazole (1 supplier)1884164-19-5
1-(2-Methylbut-3-Yn-2-Yl)-3-Phenylurea (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-3-phenylurea | CAS Registry Number: 42785-81-9
Synonyms: Maybridge1_003030, MolPort-000-150-382, ZINC01024593, CID2806504, DP00745, FS000335, 1-(2-Methylbut-3-yn-2-yl)-3-phenylurea

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIDYKFYCUUWCBS-UHFFFAOYSA-N

42785-81-9
1-(2-methylbut-3-yn-2-yl)benzene (7 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-ylbenzene | CAS Registry Number: 28129-05-7
Synonyms: AGN-PC-00KUVR, Benzene, (1,1-dimethyl-2-propynyl)-, KB-74985, Benzene,(1,1-dimethyl-2-propyn-1-yl)-

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSLRPBYCTLRWGL-UHFFFAOYSA-N

28129-05-7
1-(2-Methylbut-3-yn-2-yl)imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yl)imidazolidin-2-one | CAS Registry Number: 1341288-46-7
Synonyms: 1-(2-methylbut-3-yn-2-yl)imidazolidin-2-one, AKOS013322707, CS-0244848

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVORBDIQHWXCLP-UHFFFAOYSA-N

1341288-46-7
1-(2-Methylbut-3-yn-2-yl)piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yl)piperidin-4-one | CAS Registry Number: 91251-72-8
Synonyms: 1-(2-methylbut-3-yn-2-yl)piperidin-4-one, 1-(1,1-dimethyl-prop-2-ynyl)-piperidin-4-one, SCHEMBL3239507, AKOS013321195, 1-(1,1-dimethyl-2-propynyl)-4-piperidone, 1-(1,1-dimethyl-2-propynyl)piperidin-4-one

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSRWOOLYBHDXMC-UHFFFAOYSA-N

91251-72-8
1-(2-methylbut-3-yn-2-yl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yl)piperidine | CAS Registry Number: 6340-49-4
Synonyms: NSC51224, AC1L69MW, CTK2F4274, KST-1B8050, AC1Q2834, AR-1B1024, NSC-51224, AKOS015905002, AG-J-07596, 1-(1,1-dimethyl-prop-2-ynyl)-piperidine, I14-23471

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNPOBLFYZJIKJW-UHFFFAOYSA-N

6340-49-4
1-(2-METHYLBUT-3-YN-2-YLAMINO)-3-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5 ,7-TETRAEN-5-YLOXY)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-methylbut-3-yn-2-ylamino)propan-2-ol | CAS Registry Number: 76919-32-9
Synonyms: LU 25053, BRN 1219451, CID3059642, LS-121699, 1-(1,2-Benzisothiazol-4-yloxy)-3-((1,1-dimethyl-2-propynyl)amino)-2-propanol, 2-Propanol, 1-(1,2-benzisothiazol-4-yloxy)-3-((1,1-dimethyl-2-propynyl)amino)-

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZUWRXWHSINBLC-UHFFFAOYSA-N

76919-32-9
1-(2-Methylbutan-2-yl)-1H-imidazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1700561-00-7

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJQWXVLXUXPSOB-UHFFFAOYSA-N

1700561-00-7
1-(2-methylbutan-2-yl)-2,4-dinitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)-2,4-dinitrobenzene | CAS Registry Number: 2137605-37-7
Synonyms: SCHEMBL18925062

Molecular Formula: C11H14N2O4Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCISIOORPIFQLL-UHFFFAOYSA-N

2137605-37-7
1-(2-Methylbutan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)pyrrole-2,5-dione | CAS Registry Number: 127397-40-4
Synonyms: 1-(2-methylbutan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, N-t-amylmaleimide, SCHEMBL17122051, ZINC19972273, AKOS000249449, EN300-55411

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDOZKRMWDPYYNW-UHFFFAOYSA-N

127397-40-4
1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine;hydrochloride | CAS Registry Number: 91075-63-7
Synonyms: 1-(1,1-Dimethylpropyl)-4,4-diphenylpiperidine hydrochloride, Piperidine, 1-(1,1-dimethylpropyl)-4,4-diphenyl-, hydrochloride, AC1MIBWE, NIOSH/TM7860500, LS-115144, TM78605000, 4,4-Diphenyl-1-tert-pentylpiperidine hydrochloride, Piperidine, 4,4-diphenyl-1-tert-pentyl-, hydrochloride, 1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine hydrochloride

Molecular Formula: C22H30ClNMolecular Weight: 343.933300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNAPWCXTHVEYSQ-UHFFFAOYSA-N

91075-63-7
1-(2-methylbutan-2-yl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)naphthalene | CAS Registry Number: 6383-07-9
Synonyms: NSC174592, AC1L6VWX, NSC-174592

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGOXFEKKDFMNLK-UHFFFAOYSA-N

6383-07-9
1-(2-Methylbutanoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbutanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 1096997-27-1
Synonyms: 1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, AKOS005875300, MCULE-9606789114, EN300-85810, Z1258919647

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVNWRBDOKXLMRM-UHFFFAOYSA-N

1096997-27-1
1-(2-Methylbutanoyl)piperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbutanoyl)piperidine-3-carboxylic acid | CAS Registry Number: 954584-11-3
Synonyms: 1-(2-methylbutanoyl)piperidine-3-carboxylic acid, CTK6C7075, AKOS000150639, AKOS016051201, MCULE-3566431041, NE17739, EN300-63906, Z1259161842

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGYPWZQLAHUGGX-UHFFFAOYSA-N

954584-11-3
1-(2-METHYLBUTOXY)-1-ISOPENTYLOXYETHANE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[1-(3-methylbutoxy)ethoxy]butane | CAS Registry Number: 13548-84-0
Synonyms: CTK0B9769, AG-D-72548, Butane, 2-methyl-1-[1-(3-methylbutoxy)ethoxy]-

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTYPUAPXSHDMF-UHFFFAOYSA-N

13548-84-0
1-(2-methylbutoxy)-3-(propan-2-ylamino)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 80762-82-9
Synonyms: 1-(2-Methylbutoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methylbutoxy)-3-((1-methylethyl)amino)-, Isopropylamino-3 (methyl-2 butyl-1)oxy-1 propanol-2 [French], AC1MID1G, SCHEMBL11159331, LS-122502, Isopropylamino-3 (methyl-2 butyl-1)oxy-1 propanol-2

Molecular Formula: C11H25NO2Molecular Weight: 203.321700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHNFCMGNHLSROG-UHFFFAOYSA-N

80762-82-9
1-(2-Methylbutyl)-1H-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbutyl)triazol-4-amine | CAS Registry Number: 1515098-10-8
Synonyms: AKOS018086826

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNUIUWQGOZIFJB-UHFFFAOYSA-N

1515098-10-8
1-(2-Methylbutyl)-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbutyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1250156-76-3
Synonyms: 1-(2-methylbutyl)-1H-1,2,4-triazol-3-amine, AKOS011382937

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUGOXOAMRIAZEM-UHFFFAOYSA-N

1250156-76-3
1-(2-Methylbutyl)-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutyl)imidazol-2-amine | CAS Registry Number: 1179143-48-6
Synonyms: 1-(2-METHYLBUTYL)-1H-IMIDAZOL-2-AMINE

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKBDUQHEOGQZOH-UHFFFAOYSA-N

1179143-48-6
1-(2-Methylbutyl)-1h-indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutyl)indazol-6-amine | CAS Registry Number: 1251140-58-5
Synonyms: 1h-indazol-6-amine,1-(2-methylbutyl)-, AKOS011382746, CS-0284261

Molecular Formula: C12H17N3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLFVVWXVHBPMPY-UHFFFAOYSA-N

1251140-58-5
1-(2-Methylbutyl)-1h-indol-4-amine (1 supplier)1340456-98-5
1-(2-Methylbutyl)-1h-indol-6-amine (1 supplier)1249592-24-2
1-(2-Methylbutyl)-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutyl)pyrazol-3-amine | CAS Registry Number: 1249836-99-4
Synonyms: 1-(2-methylbutyl)-1H-pyrazol-3-amine, AKOS011382935

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLRZIOOWGRTYSL-UHFFFAOYSA-N

1249836-99-4
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