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CHEMICAL products beginning with : 3
189201 to 189250 of 213820 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 [3785] 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenylpropan-1-amine (4 suppliers)
3-Phenylpropan-1-amine hydrobromide (1 supplier)120375-53-3
3-phenylpropane-1,1-diyl diacetate (2 suppliers)
Compound Structure IUPAC Name: (1-acetyloxy-3-phenylpropyl) acetate | CAS Registry Number: 85337-09-3
Synonyms: NSC48546, AC1L66ZZ, CTK5F4770, ZINC1679841, NSC-48546, (1-acetyloxy-3-phenylpropyl) acetate, Diacetic acid 3-phenylpropylidene ester, OR088303

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANUYJDFOJDZIFI-UHFFFAOYSA-N

85337-09-3
3-phenylpropane-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: 3-phenylpropane-1,2-diol | CAS Registry Number: 17131-14-5
Synonyms: 3-Phenyl-1,2-Propandiol, SureCN25158, AC1L59FY, AC1Q77AE, 1,2-Propanediol,3-phenyl-, CTK4D3895, NSC4322, NSC-4322, AR-1F4933, AG-K-92018, 1-Benzyl-1,2-ethanediol;3-Phenyl-1,2-propanediol; Benzyl glycol; NSC 4322

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHWQMXKQJVAWKI-UHFFFAOYSA-N

17131-14-5
3-phenylpropanethioamide (5 suppliers)
3-Phenylpropanimidamide hydrochloride (5 suppliers)
3-PHENYLPROPANIMIDAMIDE XHCL (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanimidamide | CAS Registry Number: 24442-03-3
Synonyms: 3-phenylpropanimidamide, 3-PHENYLPROPANAMIDINE, 3-phenylpropionamidine, AC1L9OFW, AC1Q4YYV, Ambcb4041259, SCHEMBL1891210, CTK7D2010, MolPort-004-335-557, NMPXWFVESZSJFH-UHFFFAOYSA-N, AKOS000177298, AJ-28961, AK125805, SC-39335, EN300-44084, Y-5448, AE-477/40437168

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMPXWFVESZSJFH-UHFFFAOYSA-N

24442-03-3
3-PHENYLPROPANOHYDRAZIDE (12 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanehydrazide | CAS Registry Number: 3538-68-9
Synonyms: 3-phenylpropanehydrazide, 3-phenylpropanohydrazide, TimTec1_000994, NCIOpen2_000222, Oprea1_209591, NSC67600, MolPort-000-869-567, STK097159, HMS1536N04, ALBB-001043, CID249348, ZINC00010572, NCGC00174901-01, BRD-K64141471-001-01-8

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSSUJBFVEXWEEC-UHFFFAOYSA-N

3538-68-9
3-PHENYLPROPANOIC ACID 2-TETRAHYDROFURYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 3-phenylpropanoate | CAS Registry Number: 4647-36-3
Synonyms: Tetrahydro-2-furanylmethyl 3-phenylpropanoate, AC1LB535, CTK4I9395, oxolan-2-ylmethyl 3-phenylpropanoate, AG-F-59633, 3-Phenylpropionic acid, 2-tetrahydrofurylmethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWYOSIFUYWYWEN-UHFFFAOYSA-N

4647-36-3
3-PHENYLPROPANOIC ACID 5-METHOXY-2-[2,3-DIMETHOXYPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,3-dimethoxyphenyl)-5-methoxyphenyl]propanoic acid | CAS Registry Number: 145068-46-8
Synonyms: [1,1'-Biphenyl]-2-propanoicacid, 2',3',4-trimethoxy-, 3-Phenylpropionic acid, 5-methoxy-2-[2,3-dimethoxyphenyl]-, ACMC-20n4eb, AC1LCG39, CTK0G9775, 3-(2',3',4-Trimethoxy[1,1'-biphenyl]-2-yl)propanoic acid, AG-D-88618, 3-[2-(2,3-dimethoxyphenyl)-5-methoxyphenyl]propanoic acid

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLKSQJLPIJKAGU-UHFFFAOYSA-N

145068-46-8
3-Phenylpropanoic acid trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 3-phenylpropanoate | CAS Registry Number: 21273-15-4
Synonyms: Hydrocinnamic acid, trimethylsilyl ester, Benzenepropanoic acid, trimethylsilyl ester, AC1LAT82, SureCN9063649, CTK8H5901, Trimethylsilyl 3-phenylpropanoate

Molecular Formula: C12H18O2SiMolecular Weight: 222.355620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRONVOGSDOJOMG-UHFFFAOYSA-N

21273-15-4
3-PHENYLPROPARGYL ALCOHOL (1 supplier)
3-Phenylpropenoic acid (1S,2R,3S,4R,6E,10S)-2-hydroxy-6,10-dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-en-4-yl ester (1 supplier)
Compound Structure Synonyms: Cinnamoylepoxyechinadiol

Molecular Formula: C24H32O5Molecular Weight: 400.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFWCWMZSCXWBAK-IVFCFFJYSA-N

102273-86-9
3-Phenylpropenoic acid (1S,4R,6R,8R,9S,10R,11S)-10-hydroxy-1,6-dimethyl-9-(1-methylethyl)-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-yl ester (1 supplier)
Compound Structure IUPAC Name: [(1R,2S,3S,4R,6S,7R)-2-hydroxy-6-methyl-7-(3-oxobutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 102273-87-0
Synonyms: Cinnamoylechinaxanthol

Molecular Formula: C24H32O4Molecular Weight: 384.516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZRGOEIFXVZAOF-XAYXDKLWSA-N

102273-87-0
3-Phenylpropenoic acid 2-[4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 67210-63-3
Synonyms: 3-Phenylpropenoicacid2-[4- -1-piperazinyl]ethylester

Molecular Formula: C30H44N2O2Molecular Weight: 464.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXOCIWBOWNTICL-PMACFQNGSA-N

67210-63-3
3-Phenylpropenoic acid 2-dimethylamino-1-phenylethyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-1-phenylethyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 67210-52-0
Synonyms: beta-Cinnamoyloxy-beta-phenylethyl dimethylamine, CINNAMIC ACID, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER, 2-Propenoic acid, 3-phenyl-, 2-(dimethylamino)-1-phenylethyl ester, AC1O5IWM, LS-54097, [2-(dimethylamino)-1-phenylethyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXQCGNHOADKKIJ-BUHFOSPRSA-N

67210-52-0
3-Phenylpropenoic acid 6-hydroxy-8-methyl-2-benzyl-8-azabicyclo[3.2.1]octan-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate | CAS Registry Number: 55925-24-1
Synonyms: AC1NSRW0, 2-Benzyl-3-benzopropenoyloxy-6-hydroxytropane, UEDXROJEPCCXGR-OUKQBFOZSA-N, 2-Propenoic acid, 3-phenyl-, 6-hydroxy-8-methyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, (2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate, 2-Benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-propenoate #

Molecular Formula: C24H27NO3Molecular Weight: 377.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEDXROJEPCCXGR-OUKQBFOZSA-N

55925-24-1
3-PHENYLPROPIONIC ACID, [CARBONYL-14C]- (1 supplier)55322-52-6
3-phenylpropionic acid, potassium salt (5 suppliers)
Compound Structure IUPAC Name: potassium;3-phenylpropanoate | CAS Registry Number: 55322-48-0
Synonyms: Potassium 3-phenylpropanoate, SCHEMBL5351527, AKOS003052473, AKOS022190662

Molecular Formula: C9H9KO2Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPAGNRMJGYANDY-UHFFFAOYSA-M

55322-48-0
3-Phenylpropionic acid-d2 (1 supplier)188528-54-3
3-Phenylpropionic acid-d4 (1 supplier)21386-74-3
3-Phenylpropionitrile (19 suppliers)
Compound Structure IUPAC Name: heptanenitrile | CAS Registry Number: 629-08-3
Synonyms: Heptanonitrile, Hexyl cyanide, Enanthonitrile, HEPTANENITRILE, 1-Cyanohexane, Heptane nitrile, n-Heptanenitrile, Heptane-1-nitrile, 404896_ALDRICH, NSC 2172, EINECS 211-071-4, NSC2172, CID12372, AI3-28301, BBV-213301, LS-195273, TL8004314, 1885-40-1, 73833-76-8, CNX

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDAXRHHPNYTELL-UHFFFAOYSA-N

629-08-3
3-phenylpropionyl-Asn-Apns-Pro-Ile-Val-NH2 (0 suppliers)
3-phenylpropionyl-Asn-Pns-Pro-Ile-Val-NH2 (0 suppliers)
3-PHENYLPROPIONYLCARNITINE (4 suppliers)
Compound Structure IUPAC Name: 2-[1-hydroxy-2-(trimethylazaniumyl)ethyl]-3-oxo-5-phenylpentanoate | CAS Registry Number: 132741-84-5
Synonyms: 3-Phenylpropionylcarnitine, CID131547

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITXWCVOCJKHMIT-UHFFFAOYSA-N

132741-84-5
3-PHENYLPROPIONYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]acetic acid hydrochloride | CAS Registry Number: 20989-69-9
Synonyms: 3-Phenylpropionylglycine, Ambcb5537503, MolPort-002-154-770, CID2850858, Glycine, N-(3-oxo-3-phenylpropyl)-, hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWFICUKLRVRHCX-UHFFFAOYSA-N

20989-69-9
3-PHENYLPROPOXYGUANIDINE MONONITRATE (2 suppliers)
Compound Structure IUPAC Name: nitric acid; 2-(3-phenylpropoxy)guanidine | CAS Registry Number: 836-73-7
Synonyms: (3-Phenylpropoxy)guanidine nitrate, (3-Phenylpropoxy)guanidine mononitrate, CID13274, LS-73872, Guanidine, (3-phenylpropoxy)-, mononitrate, GUANIDINE, (3-PHENYLPROPOXY)-, NITRATE, Guanidine, (3-phenylpropoxy)-, mononitrate (9CI)

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGETYXVFFJLUNY-UHFFFAOYSA-N

836-73-7
3-Phenylpropyl (3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate | CAS Registry Number: 478249-69-3
Synonyms: 3-phenylpropyl N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)carbamate, 3-phenylpropyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate, Bionet1_004726, HMS582I08, 3-phenylpropyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate, ZINC5773084, AKOS005104498, 9R-0356, 3-phenylpropylN-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate

Molecular Formula: C20H16ClNO4Molecular Weight: 369.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIYULXVYRAYZCY-UHFFFAOYSA-N

478249-69-3
3-phenylpropyl (3-oxo-2-piperazinyl)acetate (0 suppliers)
3-Phenylpropyl 2-(3-oxo-2-piperazinyl)acetate (1 supplier)
3-phenylpropyl 2-(piperidin-4-yloxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 2-piperidin-4-yloxybenzoate | CAS Registry Number: 1443208-45-4
Synonyms: SCHEMBL15028393, ZINC206088503, DA-44658

Molecular Formula: C21H25NO3Molecular Weight: 339.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIRNIGLLIPYQNC-UHFFFAOYSA-N

1443208-45-4
3-Phenylpropyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]acetate (1 supplier)
3-phenylpropyl 2-bromoacetate (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 2-bromoacetate | CAS Registry Number: 59956-66-0
Synonyms: 3-Phenylpropyl bromoacetate, AC1L5A9K, AC1Q27IH, CTK1H2110, NSC6020, NSC-6020, AR-1F5074, AG-J-14811, Bromoacetic acid, 3-phenylpropyl ester, QC-8025, KB-236837

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKNISXRVXGGHAM-UHFFFAOYSA-N

59956-66-0
3-Phenylpropyl 3-hydroxybenzoate (1 supplier)
3-PHENYLPROPYL 3-METHYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 3-methylbenzoate | CAS Registry Number: 5462-05-5
Synonyms: 3-Phenylpropyl 3-methylbenzoate, NSC17949, CID226960, m-Toluic acid, 3-phenylpropyl ester

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOWCWLVJFBZFFJ-UHFFFAOYSA-N

5462-05-5
3-Phenylpropyl 4-(4-hydroxyphenoxy)benzoate (1 supplier)2750427-13-3
3-phenylpropyl 4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: 3-phenylpropyl 4-methoxybenzoate | CAS Registry Number: 104330-37-2
Synonyms: 3-Phenylpropyl 4-methoxybenzoate, Benzoic acid, 4-methoxy-, 3-phenylpropyl ester, ACMC-20bp7l, AC1LB511, CTK0G6419, AKOS003580711, AG-J-85440, 4-Methoxybenzoic acid, 3-phenylpropyl ester

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBQRHMFRXPILOE-UHFFFAOYSA-N

104330-37-2
3-Phenylpropyl 4-methylbenzenesulfonate (7 suppliers)
3-PHENYLPROPYL 5-OXOPROLINATE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 60555-56-8
Synonyms: 3-Phenylpropyl 5-oxoprolinate, EINECS 262-290-7, CID108473

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOIVJGYTVHDYQH-UHFFFAOYSA-N

60555-56-8
3-Phenylpropyl Acetoacetate (2 suppliers)113778-34-0
3-PHENYLPROPYL ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl prop-2-enoate | CAS Registry Number: 85909-41-7
Synonyms: 3-Phenylpropyl acrylate, Acrylic acid, 3-phenylpropyl ester, MolPort-000-005-757, EINECS 288-844-8, CID576412, 2-Propenoic acid, 3-phenylpropyl ester

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKBZUGSITIBLFK-UHFFFAOYSA-N

85909-41-7
3-PHENYLPROPYL BROMOACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N'-octamethyl-6,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine | CAS Registry Number: 6633-81-4
Synonyms: NSC42156, AC1Q4XMR, AC1L602W, NSC-42156, ZINC104361487, n2,n2,n2,n2,n4,n4,n4,n4-octamethyl-6,6-diphenyl-1,3,5,2|E5,4|E5,6|E5-triazatriphosphinine-2,2,4,4-tetramine, 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N'-octamethyl-6,6-diphenyl-1,3,5-triaza-2

Molecular Formula: C20H34N7P3Molecular Weight: 465.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJGXCBJNUUMLHZ-UHFFFAOYSA-N

6633-81-4
3-PHENYLPROPYL BUTYRATE (5 suppliers)7402-29-2
3-Phenylpropyl Chloride (27 suppliers)
Compound Structure IUPAC Name: 3-chloropropylbenzene | CAS Registry Number: 104-52-9
Synonyms: 3-Phenylpropyl chloride, Hydrocinnamyl chloride, Benzene, (3-chloropropyl)-, .gamma.-Chloropropylbenzene, 1-Chloro-3-phenylpropane, 3-Chloro-1-phenylpropane, 3-Phenyl-1-chloropropane, (3-CHLOROPROPYL)BENZENE, (3-Chloro-1-propyl)benzene, C68105_ALDRICH, .gamma.-Phenylpropyl chloride, NSC16939, EINECS 203-210-2, AI3-23863

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZBXAYCCBFTQHH-UHFFFAOYSA-N

104-52-9
3-Phenylpropyl Cinnamate (13 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 122-68-9
Synonyms: Phenylpropyl cinnamate, Hydrocinnamyl cinnamate, 3-Phenylpropyl cinnamate, FEMA No. 2894, Hydrocinnamyl 3-phenylpropenoate, 3-Phenylpropyl beta-phenylacrylate, Cinnamic acid, 3-phenylpropyl ester, EINECS 204-565-6, 3-Phenylpropyl 3-phenyl-2-propenoate, LS-3049, 3-Phenyl-2-propenoic acid 3-phenylpropyl ester, Cinnamic acid, 3-phenylpropyl ester (7CI,8CI), 2-PROPENOIC ACID, 3-PHENYL-, 3-PHENYLPROPYL ESTER

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYRAHIUDQRJGGZ-YPKPFQOOSA-N

122-68-9
3-phenylpropyl cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: 3-phenylpropyl cyclohexanecarboxylate | CAS Registry Number: 70275-61-5
Synonyms: 3-Phenylpropyl cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 3-phenylpropyl ester, AC1LB4V5, CTK2H5113, AKOS015906910, AG-J-77847, cyclohexanecarboxylic acid 3-phenyl-propyl ester, I14-20892

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNOWLIDJUXQBP-UHFFFAOYSA-N

70275-61-5
3-PHENYLPROPYL CYCLOHEXANEPROPIONATE (6 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 3-cyclohexylpropanoate | CAS Registry Number: 85204-27-9
Synonyms: 3-Phenylpropyl cyclohexanepropionate, NSC8331, CID94919, EINECS 286-322-4

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VECOJECXTIMSPX-UHFFFAOYSA-N

85204-27-9
3-PHENYLPROPYL FORMATE (7 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl formate | CAS Registry Number: 104-64-3
Synonyms: 3-Phenylpropyl formate, Hydrocinnamyl formate, BENZENEPROPANOL, FORMATE, 3-Phenyl-1-propyl formate, Hydrocinnamyl methanoate, gamma-Phenylpropylformate, 3-Phenylpropyl methanoate, gamma-Phenylpropyl formate, 1-Phenyl-3-formyloxypropane, FEMA No. 2895, 1-Propanol, 3-phenyl-, formate, NSC 6010, EINECS 203-222-8, BRN 2501915, AI3-18532, Phenylpropyl formate, AC1L1UCL, Benzenepropanol,1-formate, WLN: VHO3R, Benzenepropanol, 1-formate

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMHRXSOVSAQOKL-UHFFFAOYSA-N

104-64-3
3-PHENYLPROPYL HEXANOATE (6 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl hexanoate | CAS Registry Number: 6281-40-9
Synonyms: 3-Phenylpropyl hexanoate, Hexanoic acid, 3-phenylpropyl ester, NSC5984, CID221417, NSC404467

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSOGLEKUVSFLMO-UHFFFAOYSA-N

6281-40-9
3-PHENYLPROPYL ISOCYANATE (10 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropylbenzene | CAS Registry Number: 68664-23-3
Synonyms: 3-Phenylpropyl isocyanate, (3-isocyanatopropyl)benzene, AG-G-65326, F2160-0021, 3-isocyanatopropylbenzene, ACMC-20amyq, AC1MP0K0, 571725_ALDRICH, Benzene, (3-isocyanatopropyl)-, CTK1J1868, MolPort-003-748-795, GEO-02872, ZINC02526520, AKOS010078905, I01-16678

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPABAKMRZCBXTO-UHFFFAOYSA-N

68664-23-3
189201 to 189250 of 213820 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 [3785] 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
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