CINNAMYL METHACRYLATE,cinnamyl methyl carbonate Suppliers & Manufacturers

CHEMICAL products beginning with : C

37401 to 37450 of 77943 results Page:

740 741 742 743 744 745 746 747 748 [749] 750 751 752 753 754 755 756 757 758 759 760

PRODUCT NAME

CAS Registry Number

CINNAMYL METHACRYLATE (8 suppliers)

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:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAIDMRTITZOLC-RMKNXTFCSA-N

31736-34-2

cinnamyl methyl carbonate (3 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPVXGMVVNYCGZ-UHFFFAOYSA-N

85217-69-2

CINNAMYL METHYL ETHER (4 suppliers)

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:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOURNDFHPYLQDJ-VMPITWQZSA-N

16277-67-1

CINNAMYL PHENYL ACETATE (8 suppliers)

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:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFXQCOMMEMBETJ-KPKJPENVSA-N

7492-65-1

Cinnamyl Pieprazine Hydrochloride (15 suppliers)

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:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMFBQHJNONURJF-UHFFFAOYSA-N

163596-56-3

CINNAMYL PROP-2-ENOATE (4 suppliers)

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:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMEMFEMQJJOZGM-RMKNXTFCSA-N

46348-68-9

Cinnamyl Propionate (28 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

103-56-0

CINNAMYL SALICYLATE (4 suppliers)

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:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQLBAKUNQYHLCM-RMKNXTFCSA-N

71607-53-9

Cinnamyl Triphenylphosphonium Bromide (13 suppliers)

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:	C₂₇H₂₄BrP	Molecular Weight:	459.357221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

7310-74-9

CINNAMYL VALERATE (7 suppliers)

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:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLSKWIBFXUNBAW-JXMROGBWSA-N

10482-65-2

cinnamyl(p-tolyl)sulfane (2 suppliers)

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:	C₁₆H₁₆S	Molecular Weight:	240.363240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVSOIERDBMGGKV-UHFFFAOYSA-N

873573-89-8

CINNAMYL-[3-(2-METHOXYPHENYL)PROPYL]AZANIUM CHLORIDE (2 suppliers)

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:	C₁₉H₂₄ClNO	Molecular Weight:	317.852960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYESCPKFLSMESI-RVDQCCQOSA-N

102009-89-2

CINNAMYL-TRIPHENYL-PHOSPHANIUM (3 suppliers)

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:	C₂₇H₂₄BrP	Molecular Weight:	459.357221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

38633-40-8

Cinnamyl3-aminocrotonate (7 suppliers)

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:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWWDIWBLHYGMJ-GZPHBSKSSA-N

113898-97-8

Cinnamylamine (2 suppliers)

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:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDAFNSMYPSHCBK-QPJJXVBHSA-N

4360-51-4

CINNAMYLAMINE HCL (9 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 (10 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- (2 suppliers)

802587-95-7

CINNAMYLAMMONIUM HYDROGEN SULFATE (3 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 (1 supplier)

887132-24-3

CINNAMYLIDENCYANOTHIOACETAMIDE (12 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

Cinnamylideneacetophenone (14 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 (15 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 (2 suppliers)

1007387-49-6

Cinnamylphosphonic acid (E) (6 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 (8 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 (9 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 (1 supplier)

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

Cinnarazine (2 suppliers)

Cinnarizine (51 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 CLOFIBRATE (2 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 Impurity B (1 supplier)

CINNARIZINE Impurity C (1 supplier)

CINNARIZINE Impurity D (1 supplier)

CINNARIZINE Impurity E (1 supplier)

Cinnarizine Tablet 25mg (0 suppliers)

Cinnarizine-d8 (10 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: 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-d8 2HCl (piperazine-d8) (3 suppliers)

1276545-36-8

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

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��Tablets (1 supplier)

Cinncloval (10 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)

CINNOFURADIONE (5 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 (15 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 (1 supplier)

Cinnolin-4-Ylamine (13 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

37401 to 37450 of 77943 results Page:

740 741 742 743 744 745 746 747 748 [749] 750 751 752 753 754 755 756 757 758 759 760