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CHEMICAL products : Other
177651 to 177700 of 315521 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 [3554] 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-02-yl]-methanol (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-02-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-3-yl]-methanol (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-3-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-4-yl]-methanol (0 suppliers)
[1-(4-Methyl-pyrimidin-02-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)
[1-(4-METHYL-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[1-(4-METHYL-PYRIMIDIN-2-YL)-PIPERIDIN-4-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[1-(4-Methylbenzoyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]methyl 4-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: [1-(4-methylbenzoyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl 4-fluorobenzoate | CAS Registry Number: 955964-58-6
Synonyms: [1-(4-methylbenzoyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]methyl 4-fluorobenzenecarboxylate, ZINC1394059, [1-(4-methylbenzoyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl 4-fluorobenzoate, AKOS005096443, 6N-441S, [1-(4-methylbenzoyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]methyl 4-fluorobenzoate

Molecular Formula: C20H14F4N2O3Molecular Weight: 406.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXHIFYUXZRPJBV-UHFFFAOYSA-N

955964-58-6
[1-(4-methylbenzoyl)piperidin-3-yl]methanamine (1 supplier)1018307-63-5
[1-(4-methylbenzoyl)piperidin-3-yl]methanol (1 supplier)349091-17-4
[1-(4-methylbenzoyl)piperidin-4-yl]methanamine (1 supplier)1018506-78-9
[1-(4-methylbenzoyl)pyrrolidin-3-yl]methanol (1 supplier)1247428-28-9
[1-(4-Methylbenzyl)-1H-1,2,3-triazol-4-yl]methanol (0 suppliers)
[1-(4-Methylbenzyl)-1H-imidazol-2-yl]methanol hydrochloride (3 suppliers)
[1-(4-Methylbenzyl)-1H-imidazol-2-yl]methanolhydrochloride (0 suppliers)
[1-(4-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1039559-08-4
Synonyms: 2-[1-(4-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(4-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, 2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, SMR000018842, AC1MH69Q, MLS000100444, ARONIS007811, CTK7J2574, MolPort-000-685-170, HMS2249A20, BBL022947, SBB080061, STL064738, AKOS000319714, AG-A-34097, MCULE-6627988099, BAS 12342051, ST50304249, AB00433772-05

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFUFURNMLIXMKG-UHFFFAOYSA-N

1039559-08-4
[1-(4-Methylbenzyl)piperidin-3-yl]methanol (0 suppliers)
[1-(4-Methylbenzyl)piperidin-4-yl]methanol hydrochloride (3 suppliers)
[1-(4-Methylbenzyl)piperidin-4-yl]methanolhydrochloride (4 suppliers)
Compound Structure IUPAC Name: [1-[(4-methylphenyl)methyl]piperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 1332531-01-7
Synonyms: [1-(4-methylbenzyl)piperidin-4-yl]methanol hydrochloride, MFCD13248788, {1-[(4-methylphenyl)methyl]piperidin-4-yl}methanol hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANLISXCFQDNODX-UHFFFAOYSA-N

1332531-01-7
[1-(4-methylcyclohexyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)1338986-06-3
[1-(4-methylcyclohexyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)1340562-24-4
[1-(4-methylcyclohexyl)piperidin-3-yl]methanamine (1 supplier)1248498-29-4
[1-(4-methylcyclohexyl)piperidin-3-yl]methanol (1 supplier)467443-70-5
[1-(4-methylcyclohexyl)piperidin-4-yl]methanamine (1 supplier)1247361-09-6
[1-(4-methylcyclohexyl)piperidin-4-yl]methanol (1 supplier)1339398-31-0
[1-(4-methylphenyl)-1-oxopropan-2-yl] 3-(4-chlorophenyl)sulfonylpropanoate (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 3-(4-chlorophenyl)sulfonylpropanoate | CAS Registry Number: 5746-38-3
Synonyms: STK257877, AC1NQD9B, MolPort-001-579-678, AKOS003316033, AKOS022072382, MCULE-8768952106, 1-(4-methylphenyl)-1-oxopropan-2-yl 3-[(4-chlorophenyl)sulfonyl]propanoate

Molecular Formula: C19H19ClO5SMolecular Weight: 394.869160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAMPRXHQHOJEOJ-UHFFFAOYSA-N

5746-38-3
[1-(4-methylphenyl)-1-oxopropan-2-yl] 3-chloro-1-benzothiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5567-55-5
Synonyms: T5269862, AC1NQJJ6, MolPort-005-854-998, MCULE-7158075118, (2R)-1-(4-methylphenyl)-1-oxopropan-2-yl 3-chloro-1-benzothiophene-2-carboxylate

Molecular Formula: C19H15ClO3SMolecular Weight: 358.838600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQMKZGVXKXAQCY-UHFFFAOYSA-N

5567-55-5
[1-(4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)triazol-4-yl]methanamine | CAS Registry Number: 944901-27-3
Synonyms: {[1-(4-Methylphenyl)-1H-1,2,3-triazol-4-yl]methyl}amine, ALBB-031961, MFCD10696351, ZINC50224086, AKOS011330934, AB57121, F2157-0650, [1-(4-METHYLPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE, 1-[1-(4-METHYLPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWZVNYHDPVEPNB-UHFFFAOYSA-N

944901-27-3
[1-(4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)triazol-4-yl]methanol | CAS Registry Number: 875658-14-3
Synonyms: [1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol, 1H-1,2,3-Triazole-4-methanol, 1-(4-methylphenyl)-, CHEMBL1823283, SCHEMBL19211396, ALBB-031941, [1-(p-Tolyl)triazol-4-yl]methanol, MFCD11844963, ZINC52221179, AKOS011689495, [1-(4-methylphenyl)triazol-4-yl]methanol, 1-[(4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol, F2157-0653

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMHIMTKORDHHIZ-UHFFFAOYSA-N

875658-14-3
[1-(4-methylphenyl)-1h-pyrazol-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)pyrazol-3-yl]methanol | CAS Registry Number: 1498746-69-2
Synonyms: [1-(4-methylphenyl)pyrazol-3-yl]methanol, SCHEMBL12438819, AKOS015155558, CS-0243734

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNCCWIGBKMHMPI-UHFFFAOYSA-N

1498746-69-2
[1-(4-MEthylphenyl)-1h-tetrazol-5-yl]methyl imidothiocarbamate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)tetrazol-5-yl]methyl carbamimidothioate | CAS Registry Number: 1142201-28-2
Synonyms: [1-(4-methylphenyl)-1h-tetrazol-5-yl]methyl-imidothiocarbamate, C10H12N6S, [1-(4-Methylphenyl)-1H-tetrazol-5-yl]methyl imidothiocarbamate hydrochloride, CTK8E9433, MolPort-006-068-426, ALBB-008417, ZX-AN060361, 9252AC, STK505396, ZINC34927041, AKOS005214390, MCULE-6583493465, TR-060506, [1-(4-methylphenyl)-1H-tetrazol-5-yl]methyl carbamimidothioate, {[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl}sulfanylmethanimidamide

Molecular Formula: C10H12N6SMolecular Weight: 248.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWKHSQJFFPSUPX-UHFFFAOYSA-N

1142201-28-2
[1-(4-Methylphenyl)-1H-tetrazol-5-yl]methyl-imidothiocarbamate (3 suppliers)
[1-(4-Methylphenyl)cyclopentyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)cyclopentyl]methanol | CAS Registry Number: 162781-03-5
Synonyms: [1-(4-methylphenyl)cyclopentyl]methanol, SCHEMBL15866841, ZINC34076226

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCGBJYZAIQWWRX-UHFFFAOYSA-N

162781-03-5
[1-(4-methylphenyl)cyclopropyl]methanamine (9 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)cyclopropyl]methanamine | CAS Registry Number: 771582-87-7
Synonyms: C-(1-p-Tolyl-cyclopropyl)-methylamine, [1-(4-METHYLPHENYL)CYCLOPROPYL]METHYLAMINE, SCHEMBL8352672, CTK8E9559, MolPort-002-023-834, C-(1-p-Tolylcyclopropyl)methylamine, 9522AE, ZINC13495651, AKOS000558791, AB23385, MCULE-5141015854, (1-P-TOLYLCYCLOPROPYL)METHANAMINE, [(4-methylphenyl)cyclopropyl]methylamine, KB-99726, OR339777, TS-01455, TR-045516, ST50401418, 1-(4-METHYLPHENYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(4-METHYLPHENYL)-

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

InChIKey: NMULNYCSMVQQFN-UHFFFAOYSA-N

771582-87-7
[1-(4-Methylphenyl)ethyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine | CAS Registry Number: 1019480-80-8
Synonyms: [1-(4-METHYLPHENYL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000226878, BBV-119822, EN300-164574

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

InChIKey: NMYWDRPHUCYOLW-UHFFFAOYSA-N

1019480-80-8
[1-(4-Methylphenyl)ethyl](pentan-3-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethyl]pentan-3-amine | CAS Registry Number: 1019631-00-5
Synonyms: [1-(4-METHYLPHENYL)ETHYL](PENTAN-3-YL)AMINE, AKOS000227010, EN300-164592

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUEYRWDGLAUXBH-UHFFFAOYSA-N

1019631-00-5
[1-(4-Methylphenyl)ethyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1021076-96-9
Synonyms: [1-(4-methylphenyl)ethyl](propan-2-yl)amine, AKOS000228679, AKOS016346905

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

InChIKey: UDZKAAYUPKYKET-UHFFFAOYSA-N

1021076-96-9
[1-(4-METHYLPHENYL)ETHYLIDENE]MALONONITRILE (1 supplier)
Compound Structure IUPAC Name: (4-ethylphenyl) 2-chloroacetate | CAS Registry Number: 3132-25-0
Synonyms: 4-ethylphenyl chloroacetate, NSC8219, AC1L5BN7, AC1Q617F, SCHEMBL10390223, (4-ethylphenyl) 2-chloroacetate, CTK4G6838, NSC-8219, ZINC1586487, AKOS002664398, OR132567, Acetic acid, 2-chloro-,4-ethylphenyl ester

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POZAWHNNQCDJHZ-UHFFFAOYSA-N

3132-25-0
[1-(4-Methylphenyl)propyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]propan-1-amine | CAS Registry Number: 1019579-34-0
Synonyms: [1-(4-METHYLPHENYL)PROPYL](2-METHYLPROPYL)AMINE, AKOS000227094, AKOS017275699, EN300-169463

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQOFNAVXNZAQLO-UHFFFAOYSA-N

1019579-34-0
[1-(4-Methylphenyl)propyl](propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019498-76-0
Synonyms: SCHEMBL13075027, AKOS000228252, AKOS017283494

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

InChIKey: NLFRSBFQRGSFRK-UHFFFAOYSA-N

1019498-76-0
[1-(4-Methylphenyl)propyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-propylpropan-1-amine | CAS Registry Number: 1019449-58-1
Synonyms: [1-(4-METHYLPHENYL)PROPYL](PROPYL)AMINE, AKOS000201578, EN300-164391

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

InChIKey: NZCKLJJWECAEQK-UHFFFAOYSA-N

1019449-58-1
[1-(4-METHYLPHENYL)PROPYL]AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1185341-34-7
Synonyms: 1-(4-methylphenyl)propan-1-amine hydrochloride, Ambcb4006321, AC1Q39N0, SCHEMBL4933575, MolPort-008-382-945, MFCD11841239, 1- p -Tolyl-propylamine hydrochloride, AKOS027426094, MCULE-2803102370, NE35554, 1-(p-Tolyl)propan-1-amine hydrochloride, AK479814, 4CH-019453, [1-(4-methylphenyl)propyl]amine hydrochloride, EN300-63910

Molecular Formula: C10H16ClNMolecular Weight: 185.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKTMBXZLOUIZLE-UHFFFAOYSA-N

1185341-34-7
[1-(4-Methylphenyl)pyrrolidin-2-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 778545-78-1
Synonyms: [1-(4-methylphenyl)pyrrolidin-2-yl]methanamine, 1-[(2S)-1-(4-METHYLPHENYL)-2-PYRROLIDINYL]METHANAMINE, 1932143-13-9

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTBPBACTPMYTTQ-UHFFFAOYSA-N

778545-78-1
[1-(4-Methylphenyl)pyrrolidin-3-yl]methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2203715-87-9
Synonyms: MFCD21145869

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZAHCDFAZQMOFY-UHFFFAOYSA-N

2203715-87-9
[1-(4-methylphenyl)sulfonylindol-2-yl]boronic Acid (4 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)sulfonylindol-2-yl]boronic acid | CAS Registry Number: 1107603-38-2
Synonyms: AGN-PC-0LOWAX, AC1NR1SS, MolPort-000-931-629, AKOS004119256, AB48426, 1-TOSYL-1H-INDOL-2-YLBORONIC ACID, 1-(P-TOLUENESULFONYL)-INDOLE-2-BORONIC ACID

Molecular Formula: C15H14BNO4SMolecular Weight: 315.151960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYJNMYKIONEZQL-UHFFFAOYSA-N

1107603-38-2
[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanol | CAS Registry Number: 91645-35-1
Synonyms: ROHDMTXJNIUWBL-UHFFFAOYSA-N, ST016344, {1-[(4-methylphenyl)sulfonyl]pyrrolidin-2-yl}methanol, NSC168482, ChemDiv2_000981, AC1L6RI4, Oprea1_134809, MLS000089879, 1-Tosylpyrrolidine-2-methanol, SCHEMBL5885959, CHEMBL1497741, MolPort-003-716-975, HMS1371M13, HMS2505K07, AKOS001639776, AKOS017420166, CCG-109892, MCULE-9476724136, NSC-168482, Tetrahydropyrrole-2-methanol, N-tosyl-

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHDMTXJNIUWBL-UHFFFAOYSA-N

91645-35-1
[1-(4-methylpiperazin-1-yl)cycloheptyl]methylamine (0 suppliers)
177651 to 177700 of 315521 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 [3554] 3555 3556 3557 3558 3559 3560 >> Next 50 Results
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