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CHEMICAL products beginning with : 4
149251 to 149300 of 184444 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 [2986] 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-phenylBenzofuran (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-1-benzofuran | CAS Registry Number: 35664-70-1
Synonyms: 4-phenylbenzofuran, SureCN2143620, AKOS006371150

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIOQMXAIXIKSPS-UHFFFAOYSA-N

35664-70-1
4-PHENYLBENZOPHENONE (5 suppliers)2128-90-3
4-Phenylbenzylamine (11 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)methanamine | CAS Registry Number: 712-76-5
Synonyms: 4-Biphenylmethylamine, 552313_ALDRICH, 1,1'-biphenyl-4-ylmethylamine, CHEBI:460339, NSC402180, 4PNA-0-0, CID344989, BBV-012642, GL-0259

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMSPOVPGDBDYKH-UHFFFAOYSA-N

712-76-5
4-PHENYLBENZYLMAGNESIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: magnesium;1-methanidyl-4-phenylbenzene;chloride | CAS Registry Number: 130387-76-7
Synonyms: Magnesium, ([1,1'-biphenyl]-4-ylmethyl)chloro-, ACMC-20mtly, CTK0F5781, AKOS016017663, AG-D-61680, 4-Phenylbenzylmagnesium chloride 0.25 M in Diethyl Ether

Molecular Formula: C13H11ClMgMolecular Weight: 226.984440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDEYKWBNXWCAQK-UHFFFAOYSA-M

130387-76-7
4-PHENYLBENZYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-phenylphenol | CAS Registry Number: 84962-64-1
Synonyms: 21251-97-8, 4-Phenyl(phenylmethyl)phenol, 3-(phenylmethyl)[1,1'-biphenyl]-4-ol, 3-(Phenylmethyl)(1,1'-biphenyl)-4-ol, 4-Phenyl-2-benzylphenol, alpha-benzyl-4-phenylphenol, SCHEMBL8992573, 4-phenyl-2-(phenylmethyl)phenol, CTK4E6208, DTXSID60175506, ZINC5933715, EINECS 244-295-6, 3-BENZYL[1,1'-BIPHENYL]-4-OL, NS00026821, A843689, 3-(phenylmethyl)[1,1'-biphenyl]-4-ol;4-phenyl(phenylmethyl)phenol

Molecular Formula: C19H16OMolecular Weight: 260.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZCWXIRNXBSTTB-UHFFFAOYSA-N

84962-64-1
4-PHENYLBENZYLZINC CHLORIDE (5 suppliers)
Compound Structure Synonyms: CTK5B0134, AG-G-12325, KB-193783

Molecular Formula: C13H11ClZnMolecular Weight: 268.059440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVNBCZUWRZIUKW-UHFFFAOYSA-M

595610-22-3
4-Phenylbicyclo[2.1.1]hexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-phenylbicyclo[2.1.1]hexane-1-carboxylic acid | CAS Registry Number: 2167179-03-3
Synonyms: SCHEMBL20743587, AKOS034087010

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYDRCVXIQZGOAB-UHFFFAOYSA-N

2167179-03-3
4-Phenylbicyclo[2.1.1]hexane-2-carboxylic acid (1 supplier)2168214-30-8
4-phenylbicyclo[2.2.1]heptane (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbicyclo[2.2.1]heptane | CAS Registry Number: 24892-79-3
Synonyms: Bicyclo[2.2.1]heptane, 1-phenyl-, norbornyl phenyl, 4-norbornylphenyl, CTK0J4534, AGN-PC-003582

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAFSQQAOPCFETI-UHFFFAOYSA-N

24892-79-3
4-PHENYLBICYCLO[2.2.2]OCTAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 1-phenylbicyclo[2.2.2]octan-4-ol | CAS Registry Number: 2001-62-9
Synonyms: NSC300597, CID327096, Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, 1-Hydroxy-4-phenylbicyclo[2.2.2]octane

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKATZNUAUKDUIL-UHFFFAOYSA-N

2001-62-9
4-Phenylbicyclo[2.2.2]octane-1-carbonitrile (0 suppliers)950-22-1
4-phenylbicyclo[2.2.2]octane-1-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbicyclo[2.2.2]octane-1-carbaldehyde | CAS Registry Number: 94994-29-3
Synonyms: SCHEMBL2447393, AEJJHEPQXAJIKN-UHFFFAOYSA-N, 1-Phenylbicyclo[2.2.2]octane-4-carbaldehyde

Molecular Formula: C15H18OMolecular Weight: 214.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEJJHEPQXAJIKN-UHFFFAOYSA-N

94994-29-3
4-Phenylbicyclo[2.2.2]octane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-phenylbicyclo[2.2.2]octane-4-carboxylic acid | CAS Registry Number: 953-69-5
Synonyms: SureCN2452042, AKOS016015065, AK-65215, KB-243037

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQHNZAVLCQLHKE-UHFFFAOYSA-N

953-69-5
4-PHENYLBUT-1-YLISOCYANIDE (4 suppliers)
Compound Structure IUPAC Name: 4-isocyanobutylbenzene | CAS Registry Number: 602262-84-0
Synonyms: 4-Phenylbut-1-ylisocyanide, 4-isocyanobutylbenzene, AC1MC2J3, CTK5I0996, ZINC95697012, AKOS006279124

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NARXYPSTHKFRDV-UHFFFAOYSA-N

602262-84-0
4-Phenylbut-2-en-1-amine hydrochloride (1 supplier)2411331-80-9
4-phenylbut-3-en-1-amine (3 suppliers)7515-38-0
4-Phenylbut-3-En-2-One Oxime (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(E)-4-phenylbut-3-en-2-ylidene]hydroxylamine | CAS Registry Number: 2887-98-1
Synonyms: Benzalacetone oxime, 4-Phenylbutenone oxime, NSC4692, EINECS 220-752-5, 3-Buten-2-one, 4-phenyl-, oxime, ZINC00052606, CID5324274, EN00218, (2E,3E)-4-Phenyl-3-buten-2-one oxime, (2E,3E)-4-phenylbut-3-en-2-one oxime, 3-buten-2-one, 4-phenyl-, oxime, (2E,3E)-, InChI=1/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3/b8-7+,11-9

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGVPVEBIPIJKEJ-MFDVASPDSA-N

2887-98-1
4-PHENYLBUT-3-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: sodium;methyl-dioxido-oxo-$l^{5}-arsane | CAS Registry Number: 22969-24-0
Synonyms: arsonate, as-methyl-, sodium salt(1:1), 124-58-3 (Parent), Sodium monomethylarsonate, sodium methyl-dioxido-oxo-, AC1L4H13, AC1Q1V22, Methanearsonic acid, sodium salt, Arsonic acid, methyl-, sodium salt, AR-1H7576, arsonate, As-methyl-, sodium salt (1:1)

Molecular Formula: CH3AsNaO3-Molecular Weight: 160.944089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JITOKQVGRJSHHA-UHFFFAOYSA-L

22969-24-0
4-phenylbut-3-yn-1-ol (6 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-yn-1-ol | CAS Registry Number: 10229-11-5
Synonyms: 4-Phenylbut-3-yn-1-ol, 4-Phenyl-3-butyn-1-ol, AC1LB32C, SureCN5808117, 3-Butyn-1-ol, 4-phenyl-, CTK0G7683, IBHSROAJVVUWSC-UHFFFAOYSA-, MolPort-001-788-079, AKOS010018644, AG-J-01189, MCULE-7167758549, KB-193763, EN300-85275, InChI=1/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,5,9H2

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBHSROAJVVUWSC-UHFFFAOYSA-N

10229-11-5
4-phenylbut-3-ynoic Acid (2 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-ynoic acid | CAS Registry Number: 7218-49-7
Synonyms: 4-phenylbut-3-ynoic acid, 4-Phenyl-3-butynoic acid, AC1MHZSN, 3-Butynoic acid, 4-phenyl-, SCHEMBL5383548, MolPort-013-586-841, ZINC33505864, AKOS011624890, MCULE-2602661708, NE53566, RP22333

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADDXPYNQJQNEPZ-UHFFFAOYSA-N

7218-49-7
4-Phenylbutan-1-amine acetate (0 suppliers)24722-33-6
4-phenylbutan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 55053-52-6
Synonyms: 4-Phenyl-1-butanol, 4-Phenylbutan-1-ol, 3360-41-6, 4-Phenylbutanol, Benzenebutanol, Phenylbutyl alcohol, 4-Phenylbutyl Alcohol, 1-Butanol, 4-phenyl-, 4-Phenyl butanol-1, 4-Phenyl-n-butanol, 4-phenyl-butan-1-ol, LDZLXQFDGRCELX-UHFFFAOYSA-N, MFCD00002971, ST50824241, UNII-Q5ORZ1321G, 4-phenyl butanol, EINECS 222-128-8, NSC 71383, 1-phenyl-4-butanol, PubChem3100

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

55053-52-6
4-Phenylbutan-2-amine (2 suppliers)
Compound Structure IUPAC Name: methyl 6-formylpyridine-3-carboxylate | CAS Registry Number: 1199266-89-1
Synonyms: Methyl 6-formylnicotinate, 10165-86-3, Methyl 6-formylpyridine-3-carboxylate, 6-Formylnicotinic acid methyl ester, 6-Formyl-nicotinic acid methyl ester, BZOWIADSJYMJJJ-UHFFFAOYSA-N, methylformylnicotinate, AC1LBOIE, AC1Q6QAM, Ambpe2042062, Methyl 6-formylnicotinate #, SCHEMBL655582, AC1Q43P3, CTK4A0066, DTXSID10342968, MolPort-009-195-465, CS-D0517, ANW-64199, MFCD08275010, SBB087887

Molecular Formula: C8H7NO3Molecular Weight: 165.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZOWIADSJYMJJJ-UHFFFAOYSA-N

1199266-89-1
4-phenylbutan-2-amine sulfate(2:1) (1 supplier)
Compound Structure IUPAC Name: 4-phenylbutan-2-amine;sulfuric acid | CAS Registry Number: 20735-19-7
Synonyms: NSC 32758, gamma-Phenylbutylaminsulfat [German], 1-Methyl-3-phenylpropylamine sulfate (2:1), Propylamine, 1-methyl-3-phenyl-, sulfate (2:1), AC1L4NLE, AC1Q6XBZ, gamma-Phenylbutylaminsulfat, CTK4E4976, 4-phenylbutan-2-amine; sulfuric acid, LS-125720

Molecular Formula: C20H32N2O4SMolecular Weight: 396.546 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDOIQUPHZVTTRG-UHFFFAOYSA-N

20735-19-7
4-phenylbutanal (9 suppliers)
Compound Structure IUPAC Name: 4-phenylbutanal | CAS Registry Number: 18328-11-5
Synonyms: Benzenebutanal, 4-Phenylbutanal, PHENYLBUTANAL, Butyraldehyde, 4-phenyl-, CID29030

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHFRGTVSKOPUBK-UHFFFAOYSA-N

18328-11-5
4-PHENYLBUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-phenylbutanamide | CAS Registry Number: 1199-98-0
Synonyms: 4-phenylbutanamide, 4-Phenylbutyramide, Ambkt8526, Butyramide, 4-phenyl-, NIOSH/ES4957000, NSC97770, MolPort-001-798-351, CID263363, ZINC00397427, LS-47729, ES4957000

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEPWUMPXISBPIB-UHFFFAOYSA-N

1199-98-0
4-Phenylbutane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 4-phenylbutane-1-sulfonamide | CAS Registry Number: 873996-85-1
Synonyms: 4-phenylbutane-1-sulfonamide, Benzenebutanesulfonamide, SCHEMBL3093248

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAIMFSQAEPUOEY-UHFFFAOYSA-N

873996-85-1
4-Phenylbutane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 4-phenylbutane-1-sulfonyl chloride | CAS Registry Number: 88107-02-2
Synonyms: 4-phenylbutane-1-sulfonyl chloride, SCHEMBL7958389, AKOS006333333

Molecular Formula: C10H13ClO2SMolecular Weight: 232.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STNOVOXCNZFDME-UHFFFAOYSA-N

88107-02-2
4-Phenylbutane-2-sulfonyl chloride (0 suppliers)1017344-62-5
4-Phenylbutane-2-thiol (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbutane-2-thiol | CAS Registry Number: 363136-33-8
Synonyms: 4-phenylbutane-2-thiol, 4-Phenyl-2-butanethiol, SCHEMBL6729364

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONUUVTXZBYMCLC-UHFFFAOYSA-N

363136-33-8
4-PHENYLBUTANOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 4-phenylbutanehydrazide | CAS Registry Number: 39181-61-8
Synonyms: 4-phenylbutanehydrazide, NSC147101, AC1Q5PVV, AC1Q54XH, AC1Q54XI, SureCN6937640, 4-phenyl-Mutyric Acid Hydrazide, CTK1C3527, MolPort-000-887-162, AC1L6747, AR-1G4409, SBB030315, STL301968, ZINC01729024, AKOS000305433, AG-C-04030, MCULE-6264677212, NSC-147101, EN300-66788, A824613

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRDAMOQWGGGQRM-UHFFFAOYSA-N

39181-61-8
4-Phenylbutanoic acid-[d5] (2 suppliers)64138-52-9
4-Phenylbutanoyl-CoA (1 supplier)111275-37-7
4-Phenylbutanoylchloride (8 suppliers)
Compound Structure IUPAC Name: benzyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 464917-79-1
Synonyms: Benzyl (2Z)-3-amino-2-butenoate, AC1NSQXH, SureCN362583, (Z)-Benzyl 3-aminobut-2-enoate, (Z)-benzyl-3-aminobut-2-enoate, benzyl (Z)-3-aminobut-2-enoate, AKOS015888777, AK-39125, KB-01367, KB-05762, 2-Butenoic acid, 3-amino-, phenylmethyl ester, (2Z)-3-Amino-2-butenoic acid phenylmethyl ester, I01-1346, 43107-11-5

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPYNWRPARGBJOL-CLFYSBASSA-N

464917-79-1
4-PHENYLBUTYL 5-OXOPROLINATE (5 suppliers)
Compound Structure IUPAC Name: 4-phenylbutyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 60555-59-1
Synonyms: 4-Phenylbutyl 5-oxoprolinate, EINECS 262-293-3, CID108476

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJTCEFYINQOTMA-UHFFFAOYSA-N

60555-59-1
4-phenylbutyl carbamate (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbutyl carbamate | CAS Registry Number: 91246-82-1
Synonyms: SCHEMBL1835165, DA-01333

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJWYDFJLWIHLOZ-UHFFFAOYSA-N

91246-82-1
4-phenylbutyl dimethylphosphoramidofluoridate (1 supplier)
Compound Structure IUPAC Name: N-[fluoro(4-phenylbutoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 85473-37-6
Synonyms: AC1L4KW8, CTK5F5079, AG-J-30597, N-[fluoro(4-phenylbutoxy)phosphoryl]-N-methylmethanamine

Molecular Formula: C12H19FNO2PMolecular Weight: 259.256925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLAFOXWDFXULNB-UHFFFAOYSA-N

85473-37-6
4-PHENYLBUTYL ISOCYANATE (5 suppliers)
Compound Structure IUPAC Name: 4-isocyanatobutylbenzene | CAS Registry Number: 77725-08-7
Synonyms: 4-Phenylbutyl isocyanate, AG-H-11216, 4-Isocyanatobutylbenzene, ACMC-20f0nq, AGN-PC-00Q33X, Benzene,(4-isocyanatobutyl)-, 572012_ALDRICH, Benzene, (4-isocyanatobutyl)-, CTK5E4827, AG-L-64087, 4-PHENYLBUTYL ISOCYANATE, 97%, KB-125230

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSOBVWCVIBTPPD-UHFFFAOYSA-N

77725-08-7
4-Phenylbutyl Isothiocyanate (6 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanatobutylbenzene | CAS Registry Number: 61499-10-3
Synonyms: 4-Phenylbutyl isothiocyanate, CCRIS 3148, 4-PHENYLBUTYLISOLTHIOCYANATE, CID124881, ZINC02169273, TL00409, LS-30391

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCBQOLFAKKAMLD-UHFFFAOYSA-N

61499-10-3
4-Phenylbutylamine (13 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-1-amine | CAS Registry Number: 13214-66-9
Synonyms: Benzenebutanamine, 1tni, 1utp, 4-phenylbutan-1-amine, 4-Phenylbutylammonium chloride, 145394_ALDRICH, CID83242, EINECS 236-186-7, Butylamine, 4-phenyl-, hydrochloride, DB04311, T5556376, PBN

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGNFWIZBEATIAK-UHFFFAOYSA-N

13214-66-9
4-Phenylbutylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 30684-06-1
Synonyms: 4-Phenylbutylamine Hydrochloride, 1-Amino-4-phenylbutane Hydrochloride, ACMC-1CQ7A, SureCN8734597, CTK7E7924, AB13248, AG-A-77905, 4-PHENYLBUTAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DGDORWAJHREUEO-UHFFFAOYSA-N

30684-06-1
4-phenylbutylazanium;nitrate (0 suppliers)
Compound Structure IUPAC Name: nitric acid;4-phenylbutan-1-amine | CAS Registry Number: 120375-45-3
Synonyms: Benzenebutanamine, nitrate, AGN-PC-0O0464

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLFDZOGLEXNYQL-UHFFFAOYSA-N

120375-45-3
4-PHENYLBUTYLDIMETHYLCHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(4-phenylbutyl)silane | CAS Registry Number: 32328-67-9
Synonyms: AGN-PC-00LXX1, SureCN5654858, CTK4G8530, AG-F-08001, Silane, chlorodimethyl(4-phenylbutyl)-

Molecular Formula: C12H19ClSiMolecular Weight: 226.817760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRTCQNMBBTZICB-UHFFFAOYSA-N

32328-67-9
4-PHENYLBUTYLMETHYLDICHLOROSILANE (4 suppliers)
Compound Structure IUPAC Name: dichloro-methyl-(4-phenylbutyl)silane | CAS Registry Number: 17776-69-1
Synonyms: SCHEMBL1204279, dichloro(methyl)(4-phenylbutyl)silane

Molecular Formula: C11H16Cl2SiMolecular Weight: 247.236240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEBCFWIOGCOGTB-UHFFFAOYSA-N

17776-69-1
4-phenylbutylphosphonic acid (6 suppliers)
Compound Structure IUPAC Name: 4-phenylbutylphosphonic acid | CAS Registry Number: 46348-61-2
Synonyms: AGN-PC-00NL2G, SureCN4414066, 4-PHENYLBUTYLPHOSPHONIC ACID, Phosphonic acid, (4-phenylbutyl)-

Molecular Formula: C10H15O3PMolecular Weight: 214.198062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJOFGDOSMWTOOQ-UHFFFAOYSA-N

46348-61-2
4-PHENYLBUTYLTRICHLOROSILANE (6 suppliers)
Compound Structure IUPAC Name: trichloro(4-phenylbutyl)silane | CAS Registry Number: 17886-88-3
Synonyms: AGN-PC-00LS9F, SureCN1203381, CTK4D6917, Silane, trichloro(4-phenylbutyl)-, Benzene,[4-(trichlorosilyl)butyl]-, AG-E-29005, Silane,trichloro(4-phenylbutyl)- (6CI,8CI,9CI); Trichloro(4-phenylbutyl)silane

Molecular Formula: C10H13Cl3SiMolecular Weight: 267.654720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRSHKGIWUBHUIQ-UHFFFAOYSA-N

17886-88-3
4-PHENYLBUTYLTRIMETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: trimethoxy(4-phenylbutyl)silane | CAS Registry Number: 152958-91-3
Synonyms: 4-phenylbutyltrimethoxysilane, SCHEMBL2748794, MFCD27966223, AKOS030529878, ZINC203839548, OR163367

Molecular Formula: C13H22O3SiMolecular Weight: 254.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFZGBLVHGSETPS-UHFFFAOYSA-N

152958-91-3
4-Phenylbutyric acid (30 suppliers)
Compound Structure IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

1821-12-1
4-phenylbutyric acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-anilinobutanoic acid;hydrochloride | CAS Registry Number: 113407-64-0
Synonyms: 4-(phenylamino)butanoic acid hydrochloride, 4-anilinobutanoic acid;hydrochloride, AKOS016893181, MCULE-1749135793, EN300-43475, Butanoic acid, 4-(phenylamino)-, hydrochloride (1:1), Z445129480

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SEZYDRIJSHGZNV-UHFFFAOYSA-N

113407-64-0
4-Phenylbutyric Acid-13C6 (2 suppliers)1346602-38-7
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