(E)-1-PHENYL-HEPT-3-EN-1-ONE,(E)-1-Phenyl-N-(piperidin-1-yl)methanimine Suppliers & Manufacturers

CHEMICAL products : Other

109051 to 109100 of 313737 results Page:

2180 2181 [2182] 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200

PRODUCT NAME

CAS Registry Number

(E)-1-PHENYL-HEPT-3-EN-1-ONE (5 suppliers)

IUPAC Name: 1-phenylhept-3-en-1-one | CAS Registry Number: 53403-90-0
Synonyms: AGN-PC-00MBEG, 3-Hepten-1-one, 1-phenyl-, CTK4J7899, CTK8J0983, AG-F-83292

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWJDHIGCJPTBHR-UHFFFAOYSA-N

53403-90-0

(E)-1-Phenyl-N-(piperidin-1-yl)methanimine (1 supplier)

341979-32-6

(e)-1-phenyl-n-pyrimidin-2-ylmethanimine (1 supplier)

IUPAC Name: (E)-1-phenyl-N-pyrimidin-2-ylmethanimine | CAS Registry Number: 91093-25-3
Synonyms: 1-phenyl-N-pyrimidin-2-yl-methanimine, 2-Pyrimidinamine, N-[(1E)-phenylmethylene]-

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYWXCXUZVNYNMH-NTEUORMPSA-N

91093-25-3

(e)-1-phenyl-n-tritylsulfanylethanimine (2 suppliers)

IUPAC Name: (E)-1-phenyl-N-tritylsulfanylethanimine | CAS Registry Number: 86864-37-1
Synonyms: 1-phenyl-N-tritylsulfanylethanimine, NSC378996, AC1O0JRG, NSC-378996

Molecular Formula:	C₂₇H₂₃NS	Molecular Weight:	393.543220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEVYLOMDQYBSCI-XAYXJRQQSA-N

86864-37-1

(e)-1-phenyl-n-tritylsulfanylmethanimine (2 suppliers)

IUPAC Name: (E)-1-phenyl-N-tritylsulfanylmethanimine | CAS Registry Number: 86864-34-8
Synonyms: NSC378987, NSC-378987

Molecular Formula:	C₂₆H₂₁NS	Molecular Weight:	379.516640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEHDEUIEMOJWIW-SZXQPVLSSA-N

86864-34-8

(E)-1-Phenylcyclohept-1-ene (1 supplier)

152016-48-3

(E)-1-Phenylhexa-1,5-dien-3-amine (3 suppliers)

IUPAC Name: (1E)-1-phenylhexa-1,5-dien-3-amine | CAS Registry Number: 83948-39-4
Synonyms: 1-Styryl-3-butenylamine, AKOS022638767, (E)-1-Phenyl-1,5-hexadiene-3-amine, 1,5-Hexadien-3-amine, 1-phenyl-, (1E)-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTVDATNIZHDWCF-MDZDMXLPSA-N

83948-39-4

(E)-1-Phenylpropan-2-one oxime (1 supplier)

IUPAC Name: (NE)-N-(1-phenylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 10048-64-3
Synonyms: Phenylacetone oxime, Phenylacetone ketoxime, 1-Phenyl-2-propanone oxime, 13213-36-0, AC1NZMHK, Ambap13213-36-0, 2-Propanone, 1-phenyl-, oxime, NSC14435, NSC 14435, NSC-14435, AKOS005216235, AK-57796, 2-Propanone, 1-phenyl-, oxime (8CI)(9CI), (NE)-N-(1-phenylpropan-2-ylidene)hydroxylamine, (E)-N-(1-methyl-2-phenyl-ethylidene)-hydroxylamine

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUYFJUMCPAMOKN-CSKARUKUSA-N

10048-64-3

(E)-1-PHENYLSULFONYL-2-TRIMETHYLSILYLETHYLENE (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)ethenyl-trimethylsilane | CAS Registry Number: 64489-06-1
Synonyms: AGN-PC-0018X5, CTK5C1300, AG-G-42011, 2-(benzenesulfonyl)ethenyl-trimethylsilane, Silane, trimethyl[2-(phenylsulfonyl)ethenyl]-, (E)-

Molecular Formula:	C₁₁H₁₆O₂SSi	Molecular Weight:	240.394040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAFHXIYOGFKWQE-UHFFFAOYSA-N

64489-06-1

(E)-1-Piperidino-3-(2-Hydroxyphenyl)-2-Propen-1-On (1 supplier)

1203424-93-4

(E)-1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbaldehyde oxime (1 supplier)

(E)-1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde Oxime (3 suppliers)

IUPAC Name: 1-[6-[(E)-hydroxyiminomethyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1228670-57-2
Synonyms: (E)-1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbaldehyde oxime, MFCD16628273, AKOS015837631, (E)-1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde oxime, AldrichCPR

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLFTZDBNOQWMBQ-RIYZIHGNSA-N

1228670-57-2

(E)-1-Propene-1,2,3-tris(carboxylic acid trimethylsilyl) ester (1 supplier)

IUPAC Name: tris(trimethylsilyl) (E)-prop-1-ene-1,2,3-tricarboxylate | CAS Registry Number: 55530-72-8
Synonyms: 1-Propene-1,2,3-tricarboxylic acid, tris(trimethylsilyl) ester, (E)-, AC1NS3AQ, cis-Aconitic acid (tms), (E)-Aconitic acid, TMS, trans-Aconitic acid (3TMS), Tris(trimethylsilyl) (1Z)-1-propene-1,2,3-tricarboxylate #, (E)-Aconitic acid, tris-TMS, 1-Propene-1,2,3-tricarboxylic acid, tris(trimethylsilyl) ester, (Z)-, RHDPKJMZPKZKTA-ZRDIBKRKSA-N, Aconitic acid, (E)-, 3TMS derivative, tris(trimethylsilyl) (E)-prop-1-ene-1,2,3-tricarboxylate, 1-Propene-1,2,3-tricarboxylic acid tris(trimethylsilyl) ester, 55887-88-2, Ethyl 4-[2-(aminocarbothioyl)hydrazino]-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylate

Molecular Formula:	C₁₅H₃₀O₆Si₃	Molecular Weight:	390.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHDPKJMZPKZKTA-ZRDIBKRKSA-N

55530-72-8

(E)-1-Propenol (1 supplier)

IUPAC Name: (E)-prop-1-en-1-ol | CAS Registry Number: 57642-95-2
Synonyms: AC1NUXRT, (E)-CH3CH=CHOH, (E)-prop-1-en-1-ol

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOKHEARVIDLSFF-NSCUHMNNSA-N

57642-95-2

(E)-1-Propoxy-2-butene (1 supplier)

IUPAC Name: (E)-1-propoxybut-2-ene | CAS Registry Number: 56052-71-2
Synonyms: 1-Propoxy-2-butene, AC1NSJWR, (E)-1-propoxybut-2-ene, SCHEMBL385817, SCHEMBL8060540, IHZUHZICKKWHPH-HWKANZROSA-N

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHZUHZICKKWHPH-HWKANZROSA-N

56052-71-2

(e)-1-pyridin-2-yl-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-pyridin-2-yl-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 440636-31-7
Synonyms: (E)-1-(Pyridin-2-yl)-3-(2-(trifluoromethyl)phenyl)prop-2-en-1-one, KB-209184, Y6235

Molecular Formula:	C₁₅H₁₀F₃NO	Molecular Weight:	277.241210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXZNHBOQMIHMRV-CMDGGOBGSA-N

440636-31-7

(e)-1-pyridin-2-yl-n-[(e)-1-pyridin-2-ylethylideneamino]ethanimine (2 suppliers)

IUPAC Name: (E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine | CAS Registry Number: 25534-84-3
Synonyms: NSC526542, AC1Q4U3N, NSC-526542, 2,2'-(hydrazine-1,2-diylidenedieth-1-yl-1-ylidene)dipyridine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PABCPYWMQOSNHD-JYFOCSDGSA-N

25534-84-3

(E)-1-PYRROLIDIN-1-YL-2-PENTENE (3 suppliers)

IUPAC Name: 1-[(E)-pent-2-en-3-yl]pyrrolidine | CAS Registry Number: 13750-57-7
Synonyms: (E)-1-Pyrrolidino-2-pentene, CID5462837

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSQXOLFOAOCMSS-YCRREMRBSA-N

13750-57-7

(E)-1-STYRYLCYCLOPROPANAMINE (5 suppliers)

IUPAC Name: 1-(2-phenylethenyl)cyclopropan-1-amine | CAS Registry Number: 604799-99-7
Synonyms: CTK5B1565, CTK8J5748, AG-G-17303

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRQFAPCKOFPXIZ-UHFFFAOYSA-N

604799-99-7

(E)-1-Styrylisochromane (1 supplier)

1637457-87-4

(E)-1-TERT-BUTYL 4-ETHYL 2,3,6,7-TETRAHYDROAZEPINE-1,4-DICARBOXYLATE (11 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate | CAS Registry Number: 912444-89-4
Synonyms: PubChem22519, SureCN630338, CTK5G9108, AG-H-74261, AK-26436, AM20080527, A843771, 1-tert-butyl 4-ethyl 2,3-dihydro-1H-azepine-1,4(6H,7H)-dicarboxylate, O1-tert-butyl O4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate, 2,3,6,7-tetrahydroazepine-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester, 1H-Azepine-1,4-dicarboxylic acid, 2,3,6,7-tetrahydro-, 1-(1,1-dimethylethyl) 4-ethyl ester

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQQBVXIIESRTAD-UHFFFAOYSA-N

912444-89-4

(e)-1-thiophen-2-yl-n-[(e)-thiophen-2-ylmethylideneamino]methanimine (2 suppliers)

IUPAC Name: (E)-1-thiophen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]methanimine | CAS Registry Number: 24523-46-4
Synonyms: NSC174725, MLS000728005, bis(2-thienylmethylene)hydrazine, CHEMBL3193135, MolPort-002-918-171, MolPort-019-745-179, HMS1667J08, CCG-55048, ZINC05179853, AKOS003411448, NSC-174725, SMR000306698, KB-107187, S09337, 2,3-Diazabuta-1,3-diene, 1,4-bis(2-thienyl)-, SR-01000644100-1, 2-Thiophenecarboxaldehyde, (2-thienylmethylene)hydrazone, thiophene-2-carbaldehyde [(1E)-thien-2-ylmethylene]hydrazone

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVTPWYOBMHEEBR-MKICQXMISA-N

24523-46-4

(e)-1-thiophen-3-yl-n-[(z)-thiophen-3-ylmethylideneamino]methanimine (2 suppliers)

IUPAC Name: (E)-1-thiophen-3-yl-N-[(Z)-thiophen-3-ylmethylideneamino]methanimine | CAS Registry Number: 17303-96-7
Synonyms: NSC174717, NSC-174717

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOWRAELJMIBCNE-JTAXDKCCSA-N

17303-96-7

(E)-1-TRIMETHYLSILYL-1,3-BUTADIENE (1 supplier)

IUPAC Name: buta-1,3-dienyl(trimethyl)silane | CAS Registry Number: 71504-26-2
Synonyms: AG-G-80274, CTK5D4426

Molecular Formula:	C₇H₁₄Si	Molecular Weight:	126.271560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFSJFUCGCAQAJA-UHFFFAOYSA-N

71504-26-2

(E)-10,11,11a,12-tetrahydrodibenzo[a,d][8]annulene-5,6-dione (1 supplier)

402-61-8

(E)-10-(3,5-DIMETHOXYPHENYL)DEC-9-EN-1-OL (1 supplier)

(E)-10-(4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)-3-(4-(dimethylamino)styryl)-5,5-difluoro-1,7,9-trimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide (1 supplier)

949108-72-9

(E)-10-[5-(3-Furylmethyl)furan-3-yl]-3,7-dimethyl-7-decenoic acid (1 supplier)

IUPAC Name: (E)-10-[5-(furan-3-ylmethyl)furan-3-yl]-3,7-dimethyldec-7-enoic acid | CAS Registry Number: 41060-08-6
Synonyms: Ircinin-3

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZELUAUTIWSVHY-OMCISZLKSA-N

41060-08-6

(E)-10-Heptadecen-8-ynoic acid methyl ester (1 supplier)

IUPAC Name: methyl heptadec-10-en-8-ynoate | CAS Registry Number: 16714-85-5
Synonyms: 10-Heptadecen-8-ynoic acid, methyl ester, (E)-, AGN-PC-0JSU1U, AGN-PC-0O4QNH, CTK8H1948, methyl heptadec-10-en-8-ynoate

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSOXHGWBNRSJPE-UHFFFAOYSA-N

16714-85-5

(E)-10-HYDROXYNORTRIPTYLINE (RACEMIC) (10 suppliers)

Synonyms: 10-Hydroxynortriptyline, CID6440567, SMP2_000114, (E)-10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (E)-, 112839-35-7

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAGXZGJKNUNLHK-LFIBNONCSA-N

47132-16-1

(E)-10-Methyl-4-undecene (1 supplier)

IUPAC Name: (E)-10-methylundec-4-ene | CAS Registry Number: 74630-60-7
Synonyms: 4-Undecene, 10-methyl-, (E)-, AC1NSKH9, (E)-10-methylundec-4-ene, ITORYBUTDYSXJX-VOTSOKGWSA-N, (4E)-10-Methyl-4-undecene #

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITORYBUTDYSXJX-VOTSOKGWSA-N

74630-60-7

(E)-10-oxooctadec-8-enoic acid (1 supplier)

IUPAC Name: (E)-10-oxooctadec-8-enoic acid | CAS Registry Number: 99640-12-7
Synonyms: (E)-10-oxooctadec-8-enoic Acid, AC1O5YPJ

Molecular Formula:	C₁₈H₃₂O₃	Molecular Weight:	296.444880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKIQULSONATZGK-NTCAYCPXSA-N

99640-12-7

(E)-10-Pentadecen-5-yn-1-ol (1 supplier)

IUPAC Name: pentadec-10-en-5-yn-1-ol | CAS Registry Number: 64275-59-8
Synonyms: 10-Pentadecen-5-yn-1-ol, (E)-, AGN-PC-0OENWT, AGN-PC-0JSI0S, AGN-PC-0OENX5, pentadec-10-en-5-yn-1-ol, CTK8J8238, 64275-55-4, 10-Pentadecen-5-yn-1-ol, (Z)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPEPWRKVHRPTMS-UHFFFAOYSA-N

64275-59-8

(E)-10-Phenyl-3-decen-2-one (2 suppliers)

IUPAC Name: (E)-10-phenyldec-3-en-2-one | CAS Registry Number: 55282-83-2
Synonyms: AC1NSQQB, STGSDEQHQBTUOL-YRNVUSSQSA-N, (E)-10-phenyldec-3-en-2-one, (3E)-10-Phenyl-3-decen-2-one #, 3-Decen-2-one, 10-phenyl-, (E)-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STGSDEQHQBTUOL-YRNVUSSQSA-N

55282-83-2

(E)-10-Tridecen-1-ol (3 suppliers)

IUPAC Name: tridec-10-en-1-ol | CAS Registry Number: 64437-32-7
Synonyms: (E)-10-TRIDECEN-1-OL, CTK5C1252, CTK8J8337, AG-G-41849

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSSXLNVNZXUONF-UHFFFAOYSA-N

64437-32-7

(E)-11-((2-(4-methoxyphenyl)-6-methyl-4H-chromen-4-ylidene)amino)undecanoic acid (1 supplier)

705268-12-8

(E)-11-((6-chloro-2-(p-tolyl)-4H-chromen-4-ylidene)amino)undecanoic acid (1 supplier)

781653-27-8

(E)-11-(3-(Dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carbaldehyde (1 supplier)

2519517-77-0

(E)-11-(3-(N-METHYL-N-PROPARGYLAMINO)PROPYLIDENE)-6,11-DIHYDRODIBENZO[B,E]THIEPIN HCL (1 supplier)

85196-07-2

(E)-11-(4-(4-Butylstyryl)phenoxy)undecyl methacrylate (2 suppliers)

1256100-71-6

(E)-11-(4-oxo-5-(2-oxo-1-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)indolin-3-ylidene)-2-thioxothiazolidin-3-yl)undecanoic acid (1 supplier)

381692-92-8

(E)-11-(5-((5-(3-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid (1 supplier)

1018127-20-2

(E)-11-(BROMOMETHYLENE)-3-FLUORO-6,11-DIHYDRODIBENZO[B,E]OXEPINE (2 suppliers)

IUPAC Name: (11E)-11-(bromomethylidene)-3-fluoro-6H-benzo[c][1]benzoxepine | CAS Registry Number: 710348-97-3
Synonyms: (e)-11-(bromomethylene)-3-fluoro-6,11-dihydrodibenzo[b,e]oxepine, SCHEMBL2251054, SCHEMBL2251060, CUVMUYMKUVTOBM-RIYZIHGNSA-N, (E)-11-Bromomethylene-3-fluoro-6,11-dihydro-dibenzo[b,e]oxepine

Molecular Formula:	C₁₅H₁₀BrFO	Molecular Weight:	305.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUVMUYMKUVTOBM-RIYZIHGNSA-N

710348-97-3

(e)-11-[3-[(e)-pent-2-enyl]oxiran-2-yl]undec-9-enoic Acid;propan-2-ol;titanium (1 supplier)

IUPAC Name: (E)-11-[3-[(E)-pent-2-enyl]oxiran-2-yl]undec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 68797-79-5
Synonyms: EINECS 272-316-9, Titanium, tris(11-(2-(2-pentenyl)oxiranyl)-9-undecenoato-kappaO)(2-propanolato)-, (T-4)-, Tris(11-(2-(pent-2-en-1-yl)oxiranyl)undec-9-enoato-O1)(propan-2-olato)titanium, Titanium, tris(11-(3-(2-penten-1-yl)-2-oxiranyl)-9-undecenoato-kappaO)(2-propanolato)-, (T-4)-

Molecular Formula:	C₅₇H₉₈O₁₀Ti	Molecular Weight:	991.249020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KYOKNGYEQAKFEF-YMMNNKTGSA-N

68797-79-5

(E)-11-BroMoMethylene-3,8-difluoro-6,11-dihydro-dibenzo[b,e]oxepine (0 suppliers)

710349-01-2

(e)-12,13-dichlorooctadec-9-enoic Acid (1 supplier)

IUPAC Name: (E)-12,13-dichlorooctadec-9-enoic acid | CAS Registry Number: 85556-76-9
Synonyms: 9-Octadecenoic acid, 12,13-dichloro-, AC1O5U6L, (E)-12,13-dichlorooctadec-9-enoic acid

Molecular Formula:	C₁₈H₃₂Cl₂O₂	Molecular Weight:	351.351480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMSJJWAQHBYTEY-DHZHZOJOSA-N

85556-76-9

(e)-12-hydroxyoctadec-9-enoic Acid;propan-2-ol;titanium (3 suppliers)

IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 68938-91-0
Synonyms: Isopropyl triricinoyl titanate, EINECS 273-149-4, (R-(Z))-Tris(12-hydroxyoleato-O1)(propan-2-olato)titanium, Titanium, tris((9Z,12R)-12-hydroxy-9-octadecenoato-kappaO)(2-propanolato)-, (T-4)-

Molecular Formula:	C₅₇H₁₁₀O₁₀Ti	Molecular Weight:	1003.344300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZRGNVCUQCALTRK-FMHKOXJHSA-N

68938-91-0

(E)-13-Hexadecen-1-ol (1 supplier)

69282-65-1

(E)-13-HYDROXY-10-OXO-OCTADEC-11-ENOIC ACID (3 suppliers)

IUPAC Name: (E)-13-hydroxy-10-oxooctadec-11-enoic acid | CAS Registry Number: 28979-44-4
Synonyms: 13-HO-18C Acid, LMFA01060069, CID5283009, 13-Hydroxy-10-oxo-11-octadecenoic acid, 11-Octadecenoic acid, 13-hydroxy-10-oxo-, (E)-

Molecular Formula:	C₁₈H₃₂O₄	Molecular Weight:	312.444280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZGIUGHMJZYXNX-CCEZHUSRSA-N

28979-44-4

(E)-13-Icosen-10-one (1 supplier)

IUPAC Name: icos-13-en-10-one | CAS Registry Number: 63408-50-4
Synonyms: icos-13-en-10-one, AGN-PC-0A08XY, AGN-PC-0OE65J, AGN-PC-0OE666, CTK6D8325, CTK8J7388, 13-Eicosen-10-one, (E)-, CIS-13-ICOSENE-10-ONE, 13-Eicosen-10-one, (13Z)-, AG-B-19901, 63408-44-6

Molecular Formula:	C₂₀H₃₈O	Molecular Weight:	294.515120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVUBXNQWXJBVHB-UHFFFAOYSA-N

63408-50-4

109051 to 109100 of 313737 results Page:

2180 2181 [2182] 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200