CINNAMYLAMINE HCL,Cinnamylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : C

65801 to 65850 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CINNAMYLAMINE HCL (7 suppliers)

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:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHJVYCBQGSIGEG-KQGICBIGSA-N

5586-89-0

Cinnamylamine hydrochloride (8 suppliers)

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:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHJVYCBQGSIGEG-KQGICBIGSA-N

17480-08-9

CINNAMYLAMINE,O-METHYL-?-PHENYL- (3 suppliers)

802587-95-7

CINNAMYLAMMONIUM HYDROGEN SULFATE (4 suppliers)

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:	C₉H₁₃NO₄S	Molecular Weight:	231.268820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVKHDDDYVORMSO-KQGICBIGSA-N

93962-94-8

Cinnamylboronic acid (0 suppliers)

887132-24-3

CINNAMYLDENAFIL (0 suppliers)

CINNAMYLIDENCYANOTHIOACETAMIDE (6 suppliers)

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:	C₁₂H₁₀N₂S	Molecular Weight:	214.286200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFQNTRNDIHSZDF-UHFFFAOYSA-N

91974-48-0

CINNAMYLIDENE-TERT-BUTYLIMINE (2 suppliers)

29940-86-1

Cinnamylideneacetic acid (7 suppliers)

IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid | CAS Registry Number: 1552-94-9
Synonyms: beta-Styrylacrylic acid, Spectrum_001920, Spectrum5_000481, BSPBio_002523, SPECTRUM203008, 5-Phenyl-2,4-pentadienoic acid, 5-Phenylpenta-2,4-dienoic acid, STOCK1N-66717, AIDS017620, AIDS-017620, NSC 1778, NSC50789, 2,4-Pentadienoic acid, 5-phenyl-, EINECS 216-298-2, NSC 63972, 2,4-Pentadienoic acid, 5-phenyl-,, CID1549512, NSC 109408, SDCCGMLS-0066886.P001, NCGC00095798-01

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEIQOMCWGDNMHM-KBXRYBNXSA-N

1552-94-9

Cinnamylideneacetophenone (9 suppliers)

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:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QONKLJMPKWQQFG-HPIZBCMHSA-N

614-57-3

Cinnamylidenemalonic Acid (9 suppliers)

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:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLPUXJIIRIWMSQ-QPJJXVBHSA-N

4472-92-8

Cinnamylpalladium chloride dimer (0 suppliers)

1007387-49-6

Cinnamylphosphonic acid (E) (5 suppliers)

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:	C₉H₁₁O₃P	Molecular Weight:	198.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIWAKBITCLOITM-QPJJXVBHSA-N

146404-58-2

CINNAMYLSUCCINIC ACID (4 suppliers)

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:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMGSFRAJPLOXHM-QPJJXVBHSA-N

7508-06-7

Cinnamyltriphenylphosphonium bromide (3 suppliers)

7310-74-8

Cinnamyltriphenylphosphonium Chloride (4 suppliers)

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:	C₂₇H₂₄ClP	Molecular Weight:	414.906221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBGQQOBCTPJEFE-ZUQRMPMESA-M

1530-35-4

Cinnamylzinc chloride, 0.50 M in THF (0 suppliers)

IUPAC Name: chlorozinc(1+);[(E)-prop-1-enyl]benzene | CAS Registry Number: 509148-34-9

Molecular Formula:	C₉H₉ClZn	Molecular Weight:	218.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAZRVNQFASOOST-UKBMIWHLSA-M

509148-34-9

CINNAQUINONE (0 suppliers)

Cinnarazine (2 suppliers)

CINNARAZINE IMPURITY-D, CINNARAZINE IMPURITY-C (0 suppliers)

CINNARIZIN IMP. E (EP): 1,4-BIS(DIPHENYLMETHYL)PIPERAZINE, CRM STANDARD (0 suppliers)

Cinnarizine (36 suppliers)

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:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

298-57-7

CINNARIZINE ,API (0 suppliers)

CINNARIZINE CLOFIBRATE (3 suppliers)

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:	C₃₆H₃₉ClN₂O₃	Molecular Weight:	583.159460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNQQJMWZCJAUJT-RSGUCCNWSA-N

60763-49-7

Cinnarizine D8 (5 suppliers)

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: Cinnarizine-d8, CTK8F8663

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	376.563214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-HRSZNPPGSA-N

1185242-27-6

CINNARIZINE GLUCURONIDE (0 suppliers)

Cinnarizine Impurity 65 (1 supplier)

2705552-48-1

Cinnarizine Impurity 69 (1 supplier)

102163-64-4

CINNARIZINE IMPURITY A (0 suppliers)

CINNARIZINE Impurity B (1 supplier)

CINNARIZINE Impurity C (0 suppliers)

CINNARIZINE Impurity D (1 supplier)

CINNARIZINE Impurity E (1 supplier)

Cinnarizine N4-Oxide Dihydrochloride (1 supplier)

2734084-16-1

Cinnarizine Tablet 25mg (0 suppliers)

Cinnarizine-d8 2HCl (piperazine-d8) (3 suppliers)

1276545-36-8

Cinnarizine-D8 2Hcl (Piperazine-D8),98 Atom % D (1 supplier)

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:	C₂₆H₃₀Cl₂N₂	Molecular Weight:	441.435800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFZJFDJDYASRCA-JFXLULTRSA-N

7002-58-6

CINNARIZINE-D8 GLUCURONIDE (0 suppliers)

CINNARIZINE-D9 (0 suppliers)

Cinnarizine��Tablets (1 supplier)

Cinncloval (5 suppliers)

IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-dioxolane | CAS Registry Number: 5660-60-6
Synonyms: 2-Styryl-m-dioxolane, 2-Styryl-1,3-dioxolane, 1,3-Dioxolane, 2-styryl-, FEMA No. 2287, Cinnamaldehyde cyclic ethylene acetal, EINECS 227-110-3, 1,3-Dioxolane, 2-styryl- (8CI), 2-(2-Phenylethenyl)-1,3-dioxolane, CID6284401, NSC 408703, 1,3-Dioxolane, 2-(2-phenylethenyl)-, CINNAMALDEHYDE ETHYLENE GLYCOL ACETAL, Cinnamic aldehyde ethylene glycol acetal, AI3-22613, Cinnamaldehyde ethylene glycol acetal (natural)

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQLASNFFJHGQTK-VOTSOKGWSA-N

5660-60-6

CinnGEL 2Me (0 suppliers)

CINNMALDEHYDE DI ETHYL ACETAL (0 suppliers)

CINNOFURADIONE (4 suppliers)

Synonyms: Cinnofuradiona, Cinnofuradione, Cinnofuradionum, Cinnofuradione [INN], UNII-1MO25S4CZP, CID193982, 1,2-Dihydro-1,2-(tetrahydrofurfuryl-1,3-dioxopropylen)benzo(c)cinnolin

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTRUDCIZADOOBK-UHFFFAOYSA-N

477-80-5

Cinnolin-3(2H)-One (8 suppliers)

IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 31777-46-5
Synonyms: 3-cinnolinol, NSC35117, CID234722, ZINC15767326

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N

31777-46-5

Cinnolin-3-ol (2 suppliers)

IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 134434-32-5
Synonyms: Cinnolin-3(2H)-one, 31777-46-5, 3-cinnolinol, 3(2H)-Cinnolinone, cinnolin-3-ol, 2H-cinnolin-3-one, hydroxycinnoline, NSC35117, AC1L5STZ, 2,3-dihydrocinnolin-3-one, SCHEMBL241706, AC1Q6C18, CTK1C6148, DTXSID00284040, CXUGAWWYKSOLEL-UHFFFAOYSA-N, MolPort-002-481-210, ANW-57978, NSC-35117, ZINC15767326, AKOS016002842

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N

134434-32-5

CINNOLIN-3-YLAMINE (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydrocinnolin-3-amine | CAS Registry Number: 61404-91-9
Synonyms: CTK2E0673, AKOS012078729, 3-Cinnolinamine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXHWPXSAAWSLLX-UHFFFAOYSA-N

61404-91-9

Cinnolin-4-ol hydrochloride (2 suppliers)

Cinnolin-4-Ylamine (8 suppliers)

IUPAC Name: cinnolin-4-amine | CAS Registry Number: 5152-83-0
Synonyms: Cinnolin-4-amine, cinnolin-4-ylamine, 4-cinnolinamine, 152-83-0, 4-Aminocinnoline, cinnoline-4-ylamine, AC1Q4XGJ, AC1LG9T6, SureCN1960424, SureCN9262241, CTK4C7586, MolPort-003-811-606, ANW-60774, AR-1G1987, SBB086419, ZINC00331948, AKOS002683962, AG-E-00243, AC-15005, AK-80159

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DODZTSARNRLOKY-UHFFFAOYSA-N

5152-83-0

cinnolin-4-ylmethanol (0 suppliers)

IUPAC Name: cinnolin-4-ylmethanol | CAS Registry Number: 354587-66-9
Synonyms: 4-Cinnolinemethanol, (cinnolin-4-yl)-methanol, SCHEMBL637764, XATQUSHJEVFFLF-UHFFFAOYSA-N, ZINC114288413, DA-42649

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XATQUSHJEVFFLF-UHFFFAOYSA-N

354587-66-9

65801 to 65850 of 120576 results Page:

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