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CHEMICAL products beginning with : C
35351 to 35400 of 73204 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CINNAMYL 4-NITROBENZOATE (7 suppliers)
Compound Structure IUPAC Name: [(Z)-3-phenylprop-2-enyl] 4-nitrobenzoate | CAS Registry Number: 34994-60-0
Synonyms: NSC23575, NSC-23575

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCMXILLCTHAGGD-DAXSKMNVSA-N

34994-60-0
Cinnamyl Acetate (42 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

103-54-8
Cinnamyl Aceto Acetate (0 suppliers)57682-46-4
CINNAMYL ACETOACETATE (20 suppliers)
Compound Structure IUPAC Name: [(Z)-3-phenylprop-2-enyl] 3-oxobutanoate | CAS Registry Number: 57582-46-4
Synonyms: Cinnamyl acetoacetate, EINECS 260-826-4, CID6436683

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDCAQAAKRKWXFW-YVMONPNESA-N

57582-46-4
CINNAMYL BENZOATE (11 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-enyl benzoate | CAS Registry Number: 5320-75-2
Synonyms: Cinnamyl benzoate, Cinnamyl alcohol, benzoate, WLN: RVO2U1R, Benzoic acid, cinnamyl ester, CID316771, NSC245146, 2-Propen-1-ol, 3-phenyl-, benzoate

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UARVBDPGNUHYQT-UHFFFAOYSA-N

5320-75-2
CINNAMYL CAPROATE (10 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] hexanoate | CAS Registry Number: 6994-20-3
Synonyms: Cinnamyl n-hexanoate, NSC53971, CID5356261, Hexanoic acid, 3-phenyl-2-propenyl ester

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXVENZBMFLCKE-DHZHZOJOSA-N

6994-20-3
CINNAMYL CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] carbamate | CAS Registry Number: 1078-70-2
Synonyms: Cinnamyl carbamate, CINNAMYL ALCOHOL, CARBAMATE, 2-Propen-1-ol, 3-phenyl-, carbamate, CID6433237, 3-Phenyl-2-propen-1-ol carbamate (ester), LS-54240

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXKLUWFIBVXFGX-QPJJXVBHSA-N

1078-70-2
Cinnamyl Chloride (34 suppliers)
Compound Structure IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

2687-12-9
Cinnamyl Cinnamate (32 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Cinnamyl cinnamate, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

122-69-0
Cinnamyl formate (27 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

104-65-4
Cinnamyl Isobutyrate (30 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

103-59-3
Cinnamyl Isovalerate (27 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

140-27-2
CINNAMYL METHACRYLATE (13 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylprop-2-enoate | CAS Registry Number: 31736-34-2
Synonyms: NSC20976, MolPort-000-005-399, CID5354845

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJAIDMRTITZOLC-RMKNXTFCSA-N

31736-34-2
cinnamyl methyl carbonate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-phenylprop-2-enyl carbonate | CAS Registry Number: 85217-69-2
Synonyms: Cinnamyl Methyl Carbonate, SureCN1158019, CTK3C1717, KB-48926, Carbonic acid, methyl 3-phenyl-2-propenyl ester, 87802-71-9

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXPVXGMVVNYCGZ-UHFFFAOYSA-N

85217-69-2
CINNAMYL METHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: [(E)-3-methoxyprop-1-enyl]benzene | CAS Registry Number: 16277-67-1
Synonyms: Cinnamyl methyl ether, Benzene, (3-methoxy-1-propenyl)-, EINECS 240-377-0, [(1E)-3-methoxy-1-propenyl]benzene, (3-METHOXY-1-PROPENYL)BENZENE, CID5462920, AI3-07003

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

InChIKey: XOURNDFHPYLQDJ-VMPITWQZSA-N

16277-67-1
CINNAMYL PHENYL ACETATE (13 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-phenylacetate | CAS Registry Number: 7492-65-1
Synonyms: Cinnamyl phenylacetate, Cinnamyl alpha-toluate, cinnamyl 2-phenylacetate, 3-Phenylallyl phenylacetate, FEMA No. 2300, 3-Phenyl-2-propenyl benzeneacetate, EINECS 231-322-1, Acetic acid, phenyl-, cinnamyl ester, Benzeneacetic acid, 3-phenyl-2-propyl ester, 3-Phenyl-2-propen-1-yl phenylacetate, Benzeneacetic acid, 3-phenyl-2-propenyl ester, CID5370599, AI3-36589

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFXQCOMMEMBETJ-KPKJPENVSA-N

7492-65-1
Cinnamyl Pieprazine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enyl)piperazine;hydrochloride | CAS Registry Number: 163596-56-3
Synonyms: CINNAMYLPIPERAZINE HYDROCHLORIDE, MCULE-2639002509, 1-(3-phenylprop-2-enyl)piperazine hydrochloride, A810491

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMFBQHJNONURJF-UHFFFAOYSA-N

163596-56-3
CINNAMYL PROP-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] prop-2-enoate | CAS Registry Number: 46348-68-9
Synonyms: NSC20971, MolPort-000-005-398, CID5354844

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMEMFEMQJJOZGM-RMKNXTFCSA-N

46348-68-9
Cinnamyl Propionate (33 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

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

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

103-56-0
CINNAMYL SALICYLATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-hydroxybenzoate | CAS Registry Number: 71607-53-9
Synonyms: Cinnamyl salicylate, EINECS 275-694-3, ZINC05785047, CID6365695, PB-08156189

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQLBAKUNQYHLCM-RMKNXTFCSA-N

71607-53-9
Cinnamyl Triphenylphosphonium Bromide (17 suppliers)
Compound Structure IUPAC Name: triphenyl(3-phenylprop-2-enyl)phosphanium bromide | CAS Registry Number: 7310-74-9
Synonyms: NSC147023, NSC167342, Phosphonium, cinnamyltriphenyl-, bromide, ST5408970, 38633-40-8

Molecular Formula: C27H24BrPMolecular Weight: 459.357221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

7310-74-9
CINNAMYL VALERATE (12 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] pentanoate | CAS Registry Number: 10482-65-2
Synonyms: Cinnamyl valerate, Cinnamyl N-valerate, EINECS 233-987-3, CID5367959, Pentanoic acid, 3-phenyl-2-propenyl ester

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLSKWIBFXUNBAW-JXMROGBWSA-N

10482-65-2
cinnamyl(p-tolyl)sulfane (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-phenylprop-2-enylsulfanyl)benzene | CAS Registry Number: 873573-89-8
Synonyms: AGN-PC-0OKYOJ, AGN-PC-00A6YU, Benzene, 1-methyl-4-[(3-phenyl-2-propenyl)thio]-, Benzene, 1-methyl-4-[[(2E)-3-phenyl-2-propenyl]thio]-, 18739-99-6

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVSOIERDBMGGKV-UHFFFAOYSA-N

873573-89-8
CINNAMYL-[3-(2-METHOXYPHENYL)PROPYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)propyl-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 102009-89-2
Synonyms: CID6435684, LS-54250, N-(3-(o-Methoxyphenyl)propyl)cinnamylamine hydrochloride, CINNAMYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYESCPKFLSMESI-RVDQCCQOSA-N

102009-89-2
CINNAMYL-TRIPHENYL-PHOSPHANIUM (6 suppliers)
Compound Structure IUPAC Name: triphenyl(3-phenylprop-2-enyl)phosphanium bromide | CAS Registry Number: 38633-40-8
Synonyms: MolPort-003-906-227, NSC147023, NSC167342, Phosphonium, cinnamyltriphenyl-, bromide, ST5408970, 7310-74-9

Molecular Formula: C27H24BrPMolecular Weight: 459.357221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

38633-40-8
Cinnamyl3-aminocrotonate (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate | CAS Registry Number: 113898-97-8
Synonyms: Cinnamyl 3-aminobut-2-enoate, 3-Amino Crotonic Acid Cinnamyl Ester, SCHEMBL5857210, MolPort-023-299-407, SBB070519, ZINC26893641, AKOS015890656, AK163905, ST24046326, X6116, I01-7016, 3B3-009411, (2E)-3-phenylprop-2-en-1-yl (2Z)-3-aminobut-2-enoate

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOWWDIWBLHYGMJ-GZPHBSKSSA-N

113898-97-8
Cinnamylamine (6 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-en-1-amine | CAS Registry Number: 4360-51-4
Synonyms: 3-phenylprop-2-en-1-amine, trans-Cinnamylamine, (E)-Cinnamylamine, Cinnamylamine, (E)-, (E)-3-Phenylallylamine, SureCN460826, UNII-KRU5188QAR, AC1O0A0G, 3-Phenyl-2-propen-1-amine, 3-Amino-1-phenylprop-1-ene, AC1Q28I9, trans-3-Phenyl-2-propenylamine, 2-Propen-1-amine, 3-phenyl-, (2E)-3-phenylprop-2-enylamine, (2E)-3-Phenyl-2-propenylamine, MolPort-011-009-901, (E)-3-phenylprop-2-en-1-amine, 4335-60-8, ALBB-015040, (2E)-3-phenyl-2-propen-1-amine

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDAFNSMYPSHCBK-QPJJXVBHSA-N

4360-51-4
CINNAMYLAMINE HCL (13 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 5586-89-0
Synonyms: Ambaga100780, Phenylallylamine hydrochloride, CINNAMYLAMINE, HYDROCHLORIDE, CID6444486, 2-Propen-1-amine, 3-phenyl-, hydrochloride, LS-54247

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHJVYCBQGSIGEG-KQGICBIGSA-N

5586-89-0
Cinnamylamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 17480-08-9
Synonyms: CINNAMYLAMINE, HYDROCHLORIDE, UNII-18K2HTU6KP, Phenylallylamine hydrochloride, 2-Propen-1-amine, 3-phenyl-, hydrochloride, 5586-89-0, trans-cinnamylamine hydrochloride, AC1O60YC, 18K2HTU6KP, SCHEMBL6314436, CINNAMYLAMINEHYDROCHLORIDE, MolPort-019-931-187, MolPort-027-845-681, RHJVYCBQGSIGEG-KQGICBIGSA-N, Cinnamylamine hydrochloride, (E)-, Cinnamylamine, hydrochloride, (E)-, NE38561, 3-phenylprop-2-en-1-amine hydrochloride, LS-54247, Tranylcypromine related compound B, (E)-, (E)-3-phenylprop-2-en-1-amine hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHJVYCBQGSIGEG-KQGICBIGSA-N

17480-08-9
CINNAMYLAMINE,O-METHYL-?-PHENYL- (5 suppliers)802587-95-7
CINNAMYLAMMONIUM HYDROGEN SULFATE (5 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; [(E)-3-phenylprop-2-enyl]azanium | CAS Registry Number: 93962-94-8
Synonyms: Cinnamylammonium hydrogen sulphate, EINECS 300-732-3

Molecular Formula: C9H13NO4SMolecular Weight: 231.268820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVKHDDDYVORMSO-KQGICBIGSA-N

93962-94-8
CINNAMYLIDENCYANOTHIOACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-cyano-5-phenylpenta-2,4-dienethioamide | CAS Registry Number: 91974-48-0
Synonyms: Cinnamylidencyanothioacetamide, ACMC-209rec, AC1LDXY6, Oprea1_299202, CTK3G3255, ANW-39778, AG-H-77605, MCULE-2635470585, KB-48928, 2-cyano-5-phenylpenta-2,4-dienethioamide, 2,4-Pentadienethioamide, 2-cyano-5-phenyl-, 2-cyano-5-phenylpenta-2,4-dienethioamide,80<90%

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFQNTRNDIHSZDF-UHFFFAOYSA-N

91974-48-0
CINNAMYLIDENE-TERT-BUTYLIMINE (6 suppliers)29940-86-1
Cinnamylideneacetophenone (16 suppliers)
Compound Structure IUPAC Name: (2E,4E)-1,5-di(phenyl)penta-2,4-dien-1-one | CAS Registry Number: 614-57-3
Synonyms: Cinnamalacetophenone, 5-Phenyl-2,4-pentadienophenone, 5-Phenylpenta-2,4-dienophenone, 2,4-Pentadienophenone, 5-phenyl-, EINECS 210-385-9, NSC1991, 1,5-Diphenyl-2,4-pentadien-1-one, NSC29119, NSC406761, ZINC01577117, AI3-03762, 2,4-Pentadien-1-one, 1,5-diphenyl-, (?,E)-1,5-Diphenyl-2,4-pentadien-1-one, LS-101441, LS-101444, ST5410524, 2,4-Pentadien-1-one, 1,5-diphenyl-, (?,E)-, (2E,4E)-1,5-Diphenyl-2,4-pentadien-1-one, 2,4-Pentadien-1-one, 1,5-diphenyl- (9CI), AE-641/02515029

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QONKLJMPKWQQFG-HPIZBCMHSA-N

614-57-3
Cinnamylidenemalonic Acid (17 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]propanedioic acid | CAS Registry Number: 4472-92-8
Synonyms: Cinnamalmalonic acid, Cinnamylidenemalonic acid, Malonic acid, cinnamylidene-, NSC624483, AIDS131731, AIDS-131731, NSC28053, EINECS 224-746-3, CID822797, 2-(3-Phenyl-2-propenylidene)malonic acid, AKJ-213-107, Propanedioic acid, (3-phenyl-2-propenylidene)-, AG-207/12508005, 28028-86-6

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLPUXJIIRIWMSQ-QPJJXVBHSA-N

4472-92-8
Cinnamylpalladium chloride dimer (2 suppliers)1007387-49-6
Cinnamylphosphonic acid (E) (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl]phosphonic acid | CAS Registry Number: 146404-58-2
Synonyms: CINNAMYLPHOSPHONIC ACID (E), SCHEMBL5611191, SCHEMBL5611194, MolPort-029-944-868, 3-Phenyl-2-propenylphosphonic acid, MFCD19105641, AKOS017344991, OR222339, [(E)-3-Phenyl-2-propenyl]phosphonic acid

Molecular Formula: C9H11O3PMolecular Weight: 198.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIWAKBITCLOITM-QPJJXVBHSA-N

146404-58-2
CINNAMYLSUCCINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione | CAS Registry Number: 7508-06-7
Synonyms: MolPort-001-781-642, NSC401466, 3-cinnamyl-tetrahydro-furan-2,5-dione, CID5385199, S14-0789

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMGSFRAJPLOXHM-QPJJXVBHSA-N

7508-06-7
Cinnamyltriphenylphosphonium bromide (3 suppliers)7310-74-8
Cinnamyltriphenylphosphonium Chloride (12 suppliers)
Compound Structure IUPAC Name: triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium chloride | CAS Registry Number: 1530-35-4
Synonyms: Cinnamyltriphenylphosphonium chloride, Triphenylcinnamylphosphonium chloride, EINECS 216-225-4, NSC 64105, CID6436301, Phosphonium, triphenyl(3-phenyl-2-propenyl)-, chloride, Phosphonium, triphenyl(3-phenyl-2-propen-1-yl)-, chloride (1:1)

Molecular Formula: C27H24ClPMolecular Weight: 414.906221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBGQQOBCTPJEFE-ZUQRMPMESA-M

1530-35-4
Cinnarazine (3 suppliers)
Cinnarizine (52 suppliers)
Compound Structure IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

298-57-7
CINNARIZINE CLOFIBRATE (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine; 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 60763-49-7
Synonyms: Cinnarizine clofibrate, Cinnarizini clofibras, Clofibrato de cinarizina, Clofibrate de cinnarizine, Cinnarizine clofibrate [INN], Cinnarizini clofibras [INN-Latin], LM-16, Clofibrato de cinarizina [Spanish], Clofibrate de cinnarizine [INN-French], LM 16, Clofibrato de cinarizina [INN-Spanish], CID6436096, LS-111395, (E)-4-Benzhydryl-1-cinnamylpiperazin 2-(4-chlorphenoxy)-2-methylpropionat, Piperazine, (E)-1-cinnamyl-4-diphenylmethyl-, saltwith 2-(p-chlorophenoxy)-2-methylpropionic acid, (E)-1-Cinnamyl-(4-diphenylmethyl)-piperazin 2-(4-chlorphenoxy)-2-methylpropionat, 2-(p-Chlorophenoxy)-2-methylpropionic acid compound with (E)-1-cinnamyl-4-(diphenylmethyl)piperazine (1:1)

Molecular Formula: C36H39ClN2O3Molecular Weight: 583.159460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNQQJMWZCJAUJT-RSGUCCNWSA-N

60763-49-7
CINNARIZINE Impurity B (2 suppliers)
CINNARIZINE Impurity C (1 supplier)
CINNARIZINE Impurity D (2 suppliers)
CINNARIZINE Impurity E (1 supplier)
Cinnarizine-d8 (12 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-2,2,3,3,5,5,6,6-octadeuterio-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 1185242-27-6
Synonyms: CTK8F8663

Molecular Formula: C26H28N2Molecular Weight: 376.563214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-HRSZNPPGSA-N

1185242-27-6
Cinnarizine-D8 2Hcl (Piperazine-D8),98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride | CAS Registry Number: 7002-58-6
Synonyms: Cinnarizine dihydrochloride, Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, dihydrochloride, 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, dihydrochloride, Cinnarizine HCl, Celenid (TN), Cinnarizine, Dihydrochloride, SureCN10936874, C26H28N2.2HCl, 298-57-7 (Parent), AC1O6130, LS-111952, D07734, 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride

Molecular Formula: C26H30Cl2N2Molecular Weight: 441.435800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFZJFDJDYASRCA-JFXLULTRSA-N

7002-58-6
CinnarizineĦĦĦĦTablets (1 supplier)
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