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CHEMICAL products beginning with : 1
145751 to 145800 of 357911 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 [2916] 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Isopropylphenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid (1 supplier)
1-(4-Isopropylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (2 suppliers)2225144-20-5
1-(4-ISOPROPYLPHENYL)-METHOXY PIPERAZINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-propan-2-ylphenyl)methoxy]piperazine;hydrochloride | CAS Registry Number: 67914-91-4
Synonyms: KB-214920, 1-(4-isopropylphenyl)methoxy piperazine hydrochloride

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJAKTJHYFNPRIN-UHFFFAOYSA-N

67914-91-4
1-(4-Isopropylphenyl)-N-methylmethanamine hydrochloride (1 supplier)1158736-10-7
1-(4-Isopropylphenyl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 92111-11-0
Synonyms: 1-(4-isopropylphenyl)butan-1-amine hydrochloride, AKOS026747548, F2167-1917

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZKXXOFBELKEDA-UHFFFAOYSA-N

92111-11-0
1-(4-Isopropylphenyl)cyclobutane-1-carbonitrile (0 suppliers)1152567-40-2
1-(4-Isopropylphenyl)cyclobutanecarboxylic acid (1 supplier)
1-(4-ISOPROPYLPHENYL)CYCLOHEXANECARBALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1267281-69-5
Synonyms: 1-(4-isopropylphenyl)cyclohexanecarbaldehyde

Molecular Formula: C16H22OMolecular Weight: 230.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEEQCTPDYNDNFH-UHFFFAOYSA-N

1267281-69-5
1-(4-Isopropylphenyl)cyclohexanecarboxylic acid (1 supplier)
1-(4-Isopropylphenyl)cyclopentan-1-amine (0 suppliers)1094442-41-7
1-(4-ISOPROPYLPHENYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)1266892-07-2
1-(4-Isopropylphenyl)cyclopentanecarboxylic acid (1 supplier)
1-(4-Isopropylphenyl)cyclopropan-1-ol (0 suppliers)1247809-11-5
1-(4-ISOPROPYLPHENYL)CYCLOPROPANECARBALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1268140-73-3
Synonyms: EN300-1859762, 1-[4-(propan-2-yl)phenyl]cyclopropane-1-carbaldehyde

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYMNGDMBFHEBPF-UHFFFAOYSA-N

1268140-73-3
1-(4-Isopropylphenyl)cyclopropanecarboxylic acid (1 supplier)
1-(4-Isopropylphenyl)dihydropyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 1505750-97-9
Synonyms: 1-(4-ISOPROPYLPHENYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE, SCHEMBL25074987, AKOS018335170, AT39663

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWMPITJAUAKNOZ-UHFFFAOYSA-N

1505750-97-9
1-(4-ISOPROPYLPHENYL)ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 73441-43-7
Synonyms: Ambnee3006173, 1-(4-isopropylphenyl)ethanamine, MolPort-000-889-118, HMS1789L12, 1-(4-Isopropyl-phenyl)-ethylamine, ALBB-000313, STK348929, BAS 13531997, 1-[4-(propan-2-yl)phenyl]ethanamine, CID3728039

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHAQMLODFYUKOM-UHFFFAOYSA-N

73441-43-7
1-(4-ISOPROPYLPHENYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
1-(4-Isopropylphenyl)ethane-1-sulfonamide (0 suppliers)1249353-02-3
1-(4-Isopropylphenyl)ethane-1-sulfonyl chloride (0 suppliers)1247367-46-9
1-(4-ISOPROPYLPHENYL)ETHANONE, CRM STANDARD (0 suppliers)
1-(4-Isopropylphenyl)hexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)hexan-1-one | CAS Registry Number: 42144-18-3
Synonyms: 1-(4-iso-Propylphenyl)hexan-1-one, ZINC36819434, AKOS009814809

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHAQNHIYGRGDTN-UHFFFAOYSA-N

42144-18-3
1-(4-Isopropylphenyl)hydrazine (12 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 63693-65-2
Synonyms: (4-isopropylphenyl)hydrazine, 1-(4-isopropylphenyl)hydrazine, (4-propan-2-ylphenyl)hydrazine, [4-(propan-2-yl)phenyl]hydrazine, AG-G-36880, ZINC00153134, AC1MBYGA, SureCN8465, AC1Q1OSC, (4-propan-2-ylphenyl)diazane, CTK5B9683, 1-(4-Isopropylphenyl) hydrazine, MolPort-001-761-249, OTAVA-BB 1366848, ALBB-006282, BBL022205, SBB048124, STK501158, AKOS000157881, AS02450

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

63693-65-2
1-(4-Isopropylphenyl)isoquinoline 2-oxide (2 suppliers)2882175-60-0
1-(4-Isopropylphenyl)pent-4-en-1-ol (0 suppliers)185901-83-1
1-(4-Isopropylphenyl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864057-60-2
Synonyms: 1-(4-isopropylphenyl)pentan-1-amine hydrochloride, AKOS026747582, F2167-1952

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WMIDYALNFUBYGA-UHFFFAOYSA-N

1864057-60-2
1-(4-isopropylphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)piperazine | CAS Registry Number: 68104-59-6
Synonyms: 1-(4-iso-propyl-phenyl)-piperazine, 1-(4-Isopropyl-phenyl)-piperazine, 1-(4-propan-2-ylphenyl)piperazine, AC1MC0K9, Oprea1_079832, SCHEMBL656889, CTK6A5111, DMEHPDNBUYEJGP-UHFFFAOYSA-N, MolPort-000-156-671, 1-(4-isopropyl phenyl) piperazine, MFCD03444503, OR5118, AKOS003591230, FS-1619, DA-04363, DB-017357, KB-214921, AQ-360/41429122

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMEHPDNBUYEJGP-UHFFFAOYSA-N

68104-59-6
1-(4-Isopropylphenyl)piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)piperidin-4-one | CAS Registry Number: 1016843-86-9
Synonyms: 1-(4-isopropylphenyl)piperidin-4-one, AKOS000182788

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYQRVNBKCCXMGD-UHFFFAOYSA-N

1016843-86-9
1-(4-Isopropylphenyl)prop-2-en-1-ol (0 suppliers)1540980-88-8
1-(4-Isopropylphenyl)propan-1-amine (4 suppliers)
1-(4-Isopropylphenyl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1197236-36-4
Synonyms: 1-(4-Isopropyl-phenyl)-propylamine hydrochloride, 1-(4-isopropyl-phenyl)-propylamine, SCHEMBL4935308, MFCD09064925, AKOS027442305, DB-017359

Molecular Formula: C12H20ClNMolecular Weight: 213.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QZQLLQYMWHMKDT-UHFFFAOYSA-N

1197236-36-4
1-(4-Isopropylphenyl)propan-1-one (6 suppliers)
1-(4-Isopropylphenyl)pyrrolidin-2-one (0 suppliers)1225525-01-8
1-(4-isopropylphenylaMino)-2,6-naphthyridin-2(6H)-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [1-(4-propan-2-ylanilino)-6H-2,6-naphthyridin-2-yl]boronic acid | CAS Registry Number: 848841-73-6
Synonyms: ZINC211338449, KB-227325, 1-(4-isopropylphenylamino)-2,6-naphthyridin-2(6h)-ylboronic acid

Molecular Formula: C17H20BN3O2Molecular Weight: 309.176 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KFLHOOTVEKHIDX-UHFFFAOYSA-N

848841-73-6
1-(4-Isopropylpiperazin-1-yl)butan-2-ol (0 suppliers)1184734-69-7
1-(4-Isopropylpiperazin-1-yl)propan-2-amine (0 suppliers)1156831-67-2
1-(4-Isopropylpyridin-2-yl)-1-phenylethan-1-ol (2 suppliers)439148-04-6
1-(4-Isopropylpyridin-2-yl)cyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylpyridin-2-yl)cyclohexan-1-ol | CAS Registry Number: 865075-08-7
Synonyms: 1-(4-Isopropyl-pyridin-2-yl)-cyclohexanol, CTK6A5895, ZINC8701075, MFCD06637768, AKOS027445817, 1-(4-isopropylpyridin-2-yl)cyclohexanol, DB-017360, KB-214923

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCLBOBVJTYZSFB-UHFFFAOYSA-N

865075-08-7
1-(4-isopropylpyrimidin-2-yl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylpyrimidin-2-yl)hydrazine | CAS Registry Number: 1372854-25-5
Synonyms: ZINC84237320, AKOS023400340, Pyrimidine, 2-hydrazinyl-4-(1-methylethyl)-

Molecular Formula: C7H12N4Molecular Weight: 152.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCPPMQCVHLPHEQ-UHFFFAOYSA-N

1372854-25-5
1-(4-isopropylquinolin-2-yl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylquinolin-2-yl)hydrazine | CAS Registry Number: 1285388-02-4
Synonyms: SCHEMBL1577469, 2-hydrazinyl-4-isopropylquinoline, FNJFUYZZASEULX-UHFFFAOYSA-N, ZINC116567380, Quinoline, 2-hydrazinyl-4-(1-methylethyl)-

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNJFUYZZASEULX-UHFFFAOYSA-N

1285388-02-4
1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine (0 suppliers)1017152-73-6
1-(4-Isoquinolinyl)-homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)isoquinoline | CAS Registry Number: 223796-94-9
Synonyms: SCHEMBL6359045, 1-(4-isoquinolinyl)-homopiperazine, AKOS013256141

Molecular Formula: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZISNXPRKLLSJW-UHFFFAOYSA-N

223796-94-9
1-(4-Isothiocyanatobenzyl)-1H-1,2,4-triazole (1 supplier)
1-(4-ISOTHIOCYANATOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 105394-74-9
Synonyms: 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid, Isothiocyanatobenzyl-EDTA, AC1NPIQF, isothiocyanatobenzyl edta, SCHEMBL1743117, VHMWJVAFPCGUTJ-UHFFFAOYSA-N, OR009006, OR184025, 1-(p-isothiocyanatobenzyl)ethylenediaminetetraacetic acid, 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid, ~90% (HPLC), 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid, 2-[[2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]-(carboxymethyl)amino]acetic acid

Molecular Formula: C18H21N3O8SMolecular Weight: 439.439 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VHMWJVAFPCGUTJ-UHFFFAOYSA-N

105394-74-9
1-(4-isothiocyanatophenyl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-isothiocyanatophenyl)-4-methylpiperazine | CAS Registry Number: 23861-85-0
Synonyms: SCHEMBL517105, 1-(4-ISOTHIOCYANATOPHENYL)-4-METHYLPIPERAZINE, DXXKATNBNNUIAW-UHFFFAOYSA-N, ZINC34133125, p-(4-methylpiperazino)phenyl isothiocyanate, 4-(4-Methylpiperazino)-phenyl isothiocyanate, 1-(4-isothiocyanato-phenyl)-4-methyl-piperazine, Piperazine, 1-(4-isothiocyanatophenyl)-4-methyl-

Molecular Formula: C12H15N3SMolecular Weight: 233.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXXKATNBNNUIAW-UHFFFAOYSA-N

23861-85-0
1-(4-Isothiocyanatophenyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-isothiocyanatophenyl)piperazine | CAS Registry Number: 1824272-50-5
Synonyms: 1-(4-isothiocyanatophenyl)piperazine

Molecular Formula: C11H13N3SMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWEQBOVWYHGWOV-UHFFFAOYSA-N

1824272-50-5
1-(4-m-tolyloxy-phenyl)-ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-methylphenoxy)phenyl]ethanone | CAS Registry Number: 99433-26-8
Synonyms: AGN-PC-00MXXH, SureCN13228859, CTK5I0408, 1-(4-m-tolyloxyphenyl)-ethanone, AKOS000219863, AG-I-01679, 1-(4-M-TOLYLOXY-PHENYL)-ETHANONE, Ethanone, 1-[4-(3-methylphenoxy)phenyl]-, KB-215149

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLQGGSGHWFRGFK-UHFFFAOYSA-N

99433-26-8
1-(4-MERCAPTO-2,6-DIMETHYLPYRIMIDIN-5-YL)ETHANONE (0 suppliers)
1-(4-Methanesulfinylphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfinylphenyl)ethanamine | CAS Registry Number: 1423117-65-0
Synonyms: FCH4017460, EN300-118283

Molecular Formula: C9H13NOSMolecular Weight: 183.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXQQCOSSICGIMN-UHFFFAOYSA-N

1423117-65-0
1-(4-Methanesulfinylphenyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfinylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1423034-69-8
Synonyms: 1-(4-methanesulfinylphenyl)ethan-1-amine hydrochloride, NE20870, EN300-118775

Molecular Formula: C9H14ClNOSMolecular Weight: 219.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSZVAVBBDDULHB-UHFFFAOYSA-N

1423034-69-8
145751 to 145800 of 357911 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 [2916] 2917 2918 2919 2920 >> Next 50 Results
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