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CHEMICAL products beginning with : 4
142501 to 142550 of 184444 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 [2851] 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-N-HEPTYLOXYPHENOL, (HYDROQUINONE MONOHEPTYL ETHER) (1 supplier)13037-86-4
4-N-HEPTYLOXYPHENYL 4'-N-HEXYLOXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: (4-heptoxyphenyl) 4-hexoxybenzoate | CAS Registry Number: 38454-39-6
Synonyms: 4-(heptyloxy)phenyl 4-(hexyloxy)benzoate, 4-heptyloxyphenyl 4-hexyloxybenzoate, (4-heptoxyphenyl) 4-hexoxybenzoate, AC1NEQNP, SCHEMBL4953637, MolPort-001-496-075, MFCD00799363, SBB059173, STK164606, ZINC97950576, AKOS003268387, MCULE-1002308826, p-(Heptyloxy)phenyl p-(hexyloxy)benzoate, AK394329, LP003873, ST45006592, AB01332383-02, 4-HEXYLOXY-BENZOIC ACID 4-HEPTYLOXY-PHENYL ESTER

Molecular Formula: C26H36O4Molecular Weight: 412.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYWUHAZQZQGGAA-UHFFFAOYSA-N

38454-39-6
4-N-HEPTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)
Compound Structure IUPAC Name: magnesium;heptoxybenzene;bromide | CAS Registry Number: 176967-77-4
Synonyms: magnesium;heptoxybenzene;bromide, SCHEMBL927208, 4-n-Heptyloxyphenylmagnesium Bromide, 0.50 M in THF, 4-n-Heptyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF

Molecular Formula: C13H19BrMgOMolecular Weight: 295.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEKYIAHOSOHIDN-UHFFFAOYSA-M

176967-77-4
4-N-Heptylphenylboronic Acid (8 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)boronic acid | CAS Registry Number: 256383-44-5
Synonyms: (4-heptylphenyl)boronic Acid, 4-(Hept-1-yl)benzeneboronic acid, 4-heptylphenylboronic acid, CHEMBL1952297, 4-N-HEPTYLPHENYLBORONIC ACID, AC1N5NPE, SureCN186427, CTK1A1527, MolPort-000-931-554, Boronic acid, B-(4-heptylphenyl)-, ANW-42084, OR7223, 4-N-HEPTYLBENZENE BORONIC ACID, AKOS004116111, AB17283, AG-E-78880, AK-94685, BD231556, KB-40035, I04-6506

Molecular Formula: C13H21BO2Molecular Weight: 220.115640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFBUNLZEBLXJKX-UHFFFAOYSA-N

256383-44-5
4-N-Hexadecylaniline (7 suppliers)
Compound Structure IUPAC Name: 4-hexadecylaniline | CAS Registry Number: 79098-13-8
Synonyms: 4-Hexadecylaniline, 4-hexadecylanilin, 4-n-Hexadecylaniline, ACMC-1BDMZ, AC1LC9BA, Benzenamine,4-hexadecyl-, SureCN593206, AC1Q53CT, 233560_ALDRICH, CTK5E6444, AR-1G2503, AKOS015916700, KB-192100, TL8005367, FT-0641707, I14-50195

Molecular Formula: C22H39NMolecular Weight: 317.551760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBCCQATUVPNPGQ-UHFFFAOYSA-N

79098-13-8
4-N-Hexadecyloxyaniline (9 suppliers)
Compound Structure IUPAC Name: 4-hexadecoxyaniline | CAS Registry Number: 7502-06-9
Synonyms: p-Hexadecyloxyaniline, 4-(Hexadecyloxy)aniline, MolPort-002-501-849, NSC403450, CID139038, FR-1120

Molecular Formula: C22H39NOMolecular Weight: 333.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DETPMDIIFZGDAE-UHFFFAOYSA-N

7502-06-9
4-N-Hexadecyloxybenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 4-hexadecoxybenzoic acid | CAS Registry Number: 15872-48-7
Synonyms: 4-Hexadecyloxybenzoic acid, p-Hexadecyloxybenzoic acid, MolPort-002-473-963, NSC89767, CID259635, FR-1119

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAQCVRTXIAGNEM-UHFFFAOYSA-N

15872-48-7
4-N-HEXANOYLBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)hexan-1-one | CAS Registry Number: 59662-26-9
Synonyms: 4-Hexanoylbiphenyl, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1'-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHVQDDCTUWJMFP-UHFFFAOYSA-N

59662-26-9
4-N-HEXOYLPHENYL 4'(2-METHYLBUTYL)1,1'-BIPHENYLCARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: hexyl 4-[4-[(2S)-2-methylbutyl]phenyl]-3-phenylbenzenecarboperoxoate | CAS Registry Number: 62614-61-3
Synonyms: EINECS 263-642-2, CID6454436, 4-(Hexyloxy)phenyl (S)-4'-(2-methylbutyl)(1,1'-biphenyl)-4-carboxylate

Molecular Formula: C30H36O3Molecular Weight: 444.605040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBIDYWBGFBESTE-QHCPKHFHSA-N

62614-61-3
4-N-Hexyl-benzaldehyde diethyl acetal (4 suppliers)16510-48-8
4-N-Hexylbenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-hexylbenzaldehyde | CAS Registry Number: 49763-69-1
Synonyms: p-Hexylbenzaldehyde, Benzaldehyde, 4-hexyl-, EINECS 256-479-3, CID170813

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNAJRBXIMJEFF-UHFFFAOYSA-N

49763-69-1
4-N-HEXYLBENZALDEHYDE DIETHYL ACETAL (4 suppliers)
Compound Structure IUPAC Name: 1-(diethoxymethyl)-4-hexylbenzene | CAS Registry Number: 89511-01-3
Synonyms: p-Hexylbenzaldehyde diethyl acetal, ZINC02539255, 1-(Diethoxymethyl)-4-hexylbenzene, CID612999

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNJWMCAMNLPWBX-UHFFFAOYSA-N

89511-01-3
4-N-HEXYLBENZOIC ACID (5 suppliers)21643-490-6
4-N-HEXYLBENZONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-hexylbenzonitrile | CAS Registry Number: 29147-95-3
Synonyms: SBB059148, 4-hexylbenzenecarbonitrile, 4-N-hexylbenzonitrile, Benzonitrile, 4-hexyl-, SureCN1659885, CTK0J9806, ZINC02569858, AG-E-94721, KB-40037, FT-0695638, ST51044274, Benzonitrile,p-hexyl- (8CI); 1-(p-Cyanophenyl)hexane; 4-Hexylbenzonitrile;p-Hexylbenzonitrile

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLSILVVVEOHLOG-UHFFFAOYSA-N

29147-95-3
4-N-Hexylbenzoyl Chloride (7 suppliers)
Compound Structure IUPAC Name: 4-hexylbenzoyl chloride | CAS Registry Number: 50606-95-6
Synonyms: 4-Hexylbenzoyl chloride, Benzoyl chloride, 4-hexyl-, 222097_ALDRICH, ZINC02140822, EINECS 256-647-6, CID170863, LT03379900

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

50606-95-6
4-N-HEXYLBENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)methanamine | CAS Registry Number: 376640-08-3
Synonyms: SBB059619, (4-hexylphenyl)methylamine, 4-hexylbenzylamine, 4-n-Hexylbenzylamine, SCHEMBL393623, CTK8I4806, OJKANOMRJNKQRV-UHFFFAOYSA-N, AKOS006280018, ST51044548

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJKANOMRJNKQRV-UHFFFAOYSA-N

376640-08-3
4-N-Hexylbiphenyl (17 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-phenylbenzene | CAS Registry Number: 59662-31-6
Synonyms: 4-Hexylbiphenyl, Maybridge1_001959, EINECS 261-845-0, BTB 10235

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRPVQXPWEVJKTN-UHFFFAOYSA-N

59662-31-6
4-N-Hexyloxyaniline (10 suppliers)
Compound Structure IUPAC Name: 4-hexoxyaniline | CAS Registry Number: 39905-57-2
Synonyms: 4-Hexyloxyaniline, p-Hexyloxyaniline, 4-(Hexyloxy)aniline, (p-Hexyloxy)aniline, Benzenamine, 4-(hexyloxy)-, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, 222100_ALDRICH, ARONIS023665, EINECS 254-696-8, MolPort-000-900-650, CID38360, 4-hexyloxyaniline (Nominal conc.), BRN 2936950, ZINC01670233, BBV-181831, FR-0647, LS-19836, TL8002885, 3-13-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N

39905-57-2
4-N-Hexyloxybenzoic acid (14 suppliers)
Compound Structure IUPAC Name: 4-hexoxybenzoic acid | CAS Registry Number: 1142-39-8
Synonyms: 4-Hexyloxybenzoic acid, 4-n-Hexyloxybenzoic acid, 4-(Hexyloxy)benzoic acid, p-Hexyloxybenzoic acid, p-Hexoylbenzoic acid, Benzoic acid, 4-(hexyloxy)-, p-n-Hexyloxybenzoic acid, p-(Hexyloxy)benzoic acid, SBB008159, 4-hexoxybenzoic acid, PubChem2669, AC1L2EYS, AC1Q2WGH, p-(n-Hexoxy)benzoic acid, ACMC-1C8PE, SureCN503946, AC1Q5U1H, 4-N-HexYl-Oxybenzoic Acid, AKOS BBB/256, KSC492S7D

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N

1142-39-8
4-N-HEXYLOXYBENZONITRILE (7 suppliers)
Compound Structure IUPAC Name: 4-hexoxybenzonitrile | CAS Registry Number: 66052-06-0
Synonyms: SBB058488, 4-hexyloxybenzenecarbonitrile, 4-hexoxybenzonitrile, ZINC02023162, 4-n-Hexyloxybenzonitrile, AC1MYJ8P, SureCN7219850, 4-HEXYLOXYBENZONITRILE, P-(HEXYLOXY)BENZONITRILE, 4-(HEXYLOXY)BENZONITRILE, LABOTEST-BB LT01290078, AKOS002685637, AS03747, OTAVA-BB 7020660797, ST51022590

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEGNLQDUZSZDPB-UHFFFAOYSA-N

66052-06-0
4-N-Hexyloxybenzoyl chloride (8 suppliers)
Compound Structure IUPAC Name: 4-hexoxybenzoyl chloride | CAS Registry Number: 39649-71-3
Synonyms: 4-Hexyloxybenzoyl chloride, 4-n-Hexyloxybenzoyl chloride, Benzoyl chloride, 4-(hexyloxy)-, EINECS 254-561-3, ZINC02140815

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQQOONVCLQZWOY-UHFFFAOYSA-N

39649-71-3
4-N-Hexyloxybromobenzene (11 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-hexoxybenzene | CAS Registry Number: 30752-19-3
Synonyms: p-Hexyloxybromobenzene, 4-Hexyloxybromobenzene, 1-Bromo-4-hexyloxybenzene, Benzene, 1-bromo-4-(hexyloxy)-, CID520492, SBB008641, ZINC02555765, FR-2360

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKLMJONYGGTHHM-UHFFFAOYSA-N

30752-19-3
4-N-HEXYLOXYPHENYL-4'-HYDROXYPHENYL SULFONE (4 suppliers)125300-47-2
4-N-HEXYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)
Compound Structure IUPAC Name: magnesium;hexoxybenzene;bromide | CAS Registry Number: 176967-76-3
Synonyms: SCHEMBL928036, 4-n-Hexyloxyphenylmagnesium bromide, 0.50 M in THF, 4-n-Hexyloxyphenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula: C12H17BrMgOMolecular Weight: 281.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUIOQLRCVFHSKS-UHFFFAOYSA-M

176967-76-3
4-N-HEXYLOXYPHTHALONITRILE (8 suppliers)
Compound Structure IUPAC Name: 4-hexoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 104949-82-8
Synonyms: 4-(Hexyloxy)phthalonitrile, 4-Hexyloxyphthalonitrile, 4-hexoxyphthalonitrile, AC1LBM6P, AC1Q4RC7, SureCN11423954, ACMC-2098e8, 1,2-Dicyano-4-hexyloxybenzene, BMXSATBWGFIAPA-UHFFFAOYSA-, CTK4A3516, 4-hexoxybenzene-1,2-dicarbonitrile, ANW-15150, AR-1F7028, AKOS015839891, AG-J-51527, 1,2-Benzenedicarbonitrile,4-(hexyloxy)-, FT-0642578, H0691, InChI=1/C14H16N2O/c1-2-3-4-5-8-17-14-7-6-12(10-15)13(9-14)11-16/h6-7,9H,2-5,8H2,1H3

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMXSATBWGFIAPA-UHFFFAOYSA-N

104949-82-8
4-N-Hexylphenol (9 suppliers)
Compound Structure IUPAC Name: 4-hexylphenol | CAS Registry Number: 2446-69-7
Synonyms: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZWBRVPZWJYIHI-UHFFFAOYSA-N

2446-69-7
4-n-Hexylphenyl 4-n-pentylcyclohexylcarboxylate (0 suppliers)76025-59-7
4-N-Hexylphenylboronic Acid (11 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)boronic acid | CAS Registry Number: 105365-50-2
Synonyms: 4-Hexylphenylboronic acid, 4-(Hex-1-yl)benzeneboronic acid, 4-n-Hexylphenylboronic acid, (4-hexylphenyl)boronic Acid, 1-Borono-4-(hex-1-yl)benzene, AC1N5NGK, 4-Hexylphenylboronic acid,, ACMC-2098fs, SureCN3136892, CTK8A9099, MolPort-000-931-553, 4-N-HEXYLBENZENEBORONIC ACID, ANW-15206, OR7224, AKOS004116074, AB17285, LS10915, RP04564, AK-84140, KB-38961

Molecular Formula: C12H19BO2Molecular Weight: 206.089060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYBKGAFWFRFRJ-UHFFFAOYSA-N

105365-50-2
4-N-HEXYLPHENYLHYDRAZINE HCL (7 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)hydrazine;hydrochloride | CAS Registry Number: 126062-51-9
Synonyms: (4-hexylphenyl)hydrazine Hydrochloride, 4-hexylphenylhydrazine hydrochloride, 4-n-Hexylphenylhydrazine hydrochloride, AC1MC3XH, Ambpe2003072, CTK6D7652, MolPort-000-159-495, SBB097366, AKOS015844082, AG-A-75551, KB-82142, 4-(Hex-1-yl)phenylhydrazine hydrochloride, 4-(Hex-1-yl)-1-hydrazinobenzene hydrochloride, I14-27838

Molecular Formula: C12H21ClN2Molecular Weight: 228.761540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UESGGYWXGDEGAZ-UHFFFAOYSA-N

126062-51-9
4-N-HEXYLPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)228263-64-7
4-N-HEXYLTHIOPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)1401711-31-6
4-N-HYDROXY-2,4-DIAMINOBUTYRIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(hydroxyamino)butanoic acid | CAS Registry Number: 111821-59-1
Synonyms: 4-Hdaba, CHEBI:585976, 4-N-Hydroxy-2,4-diaminobutyric acid, L-2-Amino-4-hydroxyaminobutyric acid, CID3082628, (S)-2-Amino-4-(hydroxyamino)butanoic acid, Butanoic acid, 2-amino-4-(hydroxyamino)-, (S)-

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIWSVOOCJXAYRE-VKHMYHEASA-N

111821-59-1
4-N-MALEIMIDO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (2 suppliers)56269-73-9
4-N-Maleimidophenyl Butanoic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid | CAS Registry Number: 100072-54-6
Synonyms: 4-N-Maleimidophenyl butanoic acid, PubChem11831, SureCN3414901, FT-0604066, A16144, 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)phenyl butyrate

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTXKSTIGCAWIEQ-UHFFFAOYSA-N

100072-54-6
4-N-Methyl Piperidine Propanol (7 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)propan-1-ol | CAS Registry Number: 7037-30-1
Synonyms: AG-G-74763, 3-(1-Methylpiperidin-4-yl)propan-1-ol, ST51042339, 3-(1-METHYL-PIPERIDIN-4-YL)-PROPAN-1-OL, AGN-PC-00PLEB, SureCN1098014, 4-Piperidinepropanol,1-methyl-, CTK5D2299, 4-Piperidinepropanol, 1-methyl-, AKOS006292054, 3-(1-methyl-4-piperidyl)propan-1-ol, AK135455, KB-232458, 1-Methyl-4-piperidinepropanol;3-(1-Methyl-4-piperidinyl)propanol;3-(1-Methylpiperidin-4-yl)propan-1-ol;

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRYQOHCDCTGHJ-UHFFFAOYSA-N

7037-30-1
4-n-methyl-5-nitropyrimidine-4,6-diamine (4 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 4094-00-2
Synonyms: NSC401240, AC1L80EZ, AGN-PC-0JMG40, Oprea1_287733, SCHEMBL12832961, ZINC05329113, AKOS002883955, NSC-401240, N-methyl-5-nitro-pyrimidine-4,6-diamine, 4-N-methyl-5-nitropyrimidine-4,6-diamine

Molecular Formula: C5H7N5O2Molecular Weight: 169.141380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEMCWVNKCZNIML-UHFFFAOYSA-N

4094-00-2
4-n-methyl-6-n-(propan-2-yl)pyrimidine-4,6-diamine (0 suppliers)1538875-74-9
4-n-Methyl-6-n-propylpyrimidine-4,6-diamine (0 suppliers)1521924-57-1
4-n-methyl-7h-pyrimido[4,5-b][1,4]thiazine-4,6-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-7H-pyrimido[4,5-b][1,4]thiazine-4,6-diamine | CAS Registry Number: 55383-59-0
Synonyms: 6-Amino-4-methylamino-7H-pyrimido(4,5-b)(1,4)thiazine, 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methylamino-, 7H-Pyrimido(4,5-b)(1,4)thiazine-4,6-diamine, N4-methyl-, AC1MIF3T, LS-136327, 4-Methylamino-7H-pyrimido[4,5-b][1,4]thiazin-6-amine, 4-N-methyl-7H-pyrimido[4,5-b][1,4]thiazine-4,6-diamine

Molecular Formula: C7H9N5SMolecular Weight: 195.244860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEHUVTPZXKAPNE-UHFFFAOYSA-N

55383-59-0
4-N-METHYLBENZYL-N-CARBETHOXYPIPERIDINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylpiperidine | CAS Registry Number: 34273-01-3
Synonyms: 4,4-diphenylpiperidine, AC1ME6VV, 4,4-Diphenyl-piperidine, SureCN738518, CHEMBL144261, CHEBI:339514, AKOS015969602, A822149

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTVVEKSXUOEVAY-UHFFFAOYSA-N

34273-01-3
4-N-Methylcarboxamidophenylboronic acid, pinacol ester (8 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 214360-57-3
Synonyms: BM395, 4-N-Methylcarboxamidophenylboronic acid pinacol ester

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AICMMMQOGJNFFG-UHFFFAOYSA-N

214360-57-3
4-N-Methylpyridine-3,4-diamine (8 suppliers)
Compound Structure IUPAC Name: 4-N-methylpyridine-3,4-diamine | CAS Registry Number: 1839-17-4
Synonyms: N4-methylpyridine-3,4-diamine, 4-N-methylpyridine-3,4-diamine, SBB069797, (3-amino(4-pyridyl))methylamine, AC1LISCT, SureCN2046959, CTK8H3596, N~4~-methylpyridine-3,4-diamine, STL264113, AKOS005265160, MCULE-1023318939, AK-67984, KB-83300, FT-0654577, ST51079147, A812824, S02-0073

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CACZIDDDEFIYTF-UHFFFAOYSA-N

1839-17-4
4-N-Morpholinepiperidine dihydrochloride (2 suppliers)130084-57-6
4-n-Nonylacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-(4-nonylphenyl)ethanone | CAS Registry Number: 37593-05-8
Synonyms: p-Nonylacetophenone, BTB 09789, CID142175

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRSUUUQEQAMEV-UHFFFAOYSA-N

37593-05-8
4-N-NONYLBENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-nonylbenzoic acid | CAS Registry Number: 38289-46-2
Synonyms: 4-nonylbenzoic acid, 4-n-Nonylbenzoic acid, 4-Nonyl-benzoic acid, Benzoic acid, 4-nonyl-, BENZOIC ACID, p-NONYL-, BRN 2722200, MolPort-001-915-803, CID38002, STK035991, BAS 00129843, LS-38050, 12N-227, 3-09-00-02623 (Beilstein Handbook Reference)

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLRVNGMVEBEPQG-UHFFFAOYSA-N

38289-46-2
4-N-NONYLBENZOYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 4-nonylbenzoyl chloride | CAS Registry Number: 54963-70-1
Synonyms: 4-nonylbenzoyl Chloride, 4-n-Nonylbenzoyl chloride, ST51039934, AC1MBN8M, CTK8F6231, AKOS004908269, AG-F-91826, I01-22896, 4-N-NONYLBENZOYL CHLORIDE;P-NONYLBENZOYL CHLORIDE;4-n-Nonylbenzoylchloride,98%

Molecular Formula: C16H23ClOMolecular Weight: 266.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGIZCELCHIWJEP-UHFFFAOYSA-N

54963-70-1
4-N-Nonylbiphenyl (10 suppliers)
Compound Structure IUPAC Name: 1-nonyl-4-phenylbenzene | CAS Registry Number: 93972-01-1
Synonyms: 1-nonyl-4-phenylbenzene, ST50827277, Nonylbiphenyl, 4-nonyl-1-phenylbenzene, 4-nonyl-1,1'-biphenyl, AC1L3B4I, 1,1'-Biphenyl, 4-nonyl-, CTK3I6427, MolPort-001-762-053, EINECS 274-164-9, AKOS015917986, AG-H-85725, MCULE-9579719348, FT-0619315, I14-9186

Molecular Formula: C21H28Molecular Weight: 280.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMYSGVNXYKACMA-UHFFFAOYSA-N

93972-01-1
4-N-NONYLCYCLOHEXCANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-nonylcyclohexane-1-carboxylic acid | CAS Registry Number: 101564-26-5
Synonyms: 4-n-Nonylcyclohexane carboxylic acid, Cyclohexanecarboxylic acid, 4-nonyl-, BRN 2450982, CID297706, NSC168967, LS-56721

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSIQDVRFEYRRQX-UHFFFAOYSA-N

101564-26-5
4-N-Nonyloxyaniline (8 suppliers)
Compound Structure IUPAC Name: 4-nonylaniline | CAS Registry Number: 37529-29-6
Synonyms: p-Nonylaniline, 4-Nonylaniline, CID142170

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDECURPHVMNAKO-UHFFFAOYSA-N

37529-29-6
4-N-NONYLOXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-nonoxybenzamide | CAS Registry Number: 69806-31-1
Synonyms: 4-n-Nonyloxybenzamide, 4-NONYLOXYBENZAMIDE, AKOS022960359, AS01057

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLBLYHLLOUPDFU-UHFFFAOYSA-N

69806-31-1
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