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CHEMICAL products beginning with : H
9201 to 9250 of 62826 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Heptan-2-amine;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: heptan-2-amine;sulfuric acid | CAS Registry Number: 3459-07-2
Synonyms: Tuaminoheptane sulfate, Tuamine sulfate, (+/-)-2-AMINOHEPTANE SULFATE, Hexylamine, sulfate, ACMC-20aprq, AGN-PC-0JLFQI, AC1Q6XEA, SPECTRUM1500601, heptan-2-amine; sulfuric acid, AC1L31I2, CHEMBL1368028, SCHEMBL15475282, (1-Methylhexyl)ammonium sulphate, CTK3I9432, heptan-2-amine sulfate (1:1), HMS500N09, WLN: ZY5&1 &S-O4, HMS1921I13, HMS2092A22, Pharmakon1600-01500601

Molecular Formula: C7H19NO4SMolecular Weight: 213.295060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASNSHZBVZYSNTB-UHFFFAOYSA-N

3459-07-2
Heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate;[(2r)-1-oxo-1-prop-2-ynoxypropan-2-yl] (2r)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate (0 suppliers)
Compound Structure IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate;(1-oxo-1-prop-2-ynoxypropan-2-yl) 2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 126129-92-8
Synonyms: AGN-PC-0LQZI0, AGN-PC-0O0RI1, heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate; [(1R)-1-prop-2-ynoxycarbonylethyl] (2R)-2-[4-(5-chloro-3-fluoro-pyridin-2-yl)oxyphenoxy]propanoate, heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate;[(2R)-1-oxo-1-prop-2-ynoxypropan-2-yl] (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate

Molecular Formula: C38H39Cl2FN2O9Molecular Weight: 757.628663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KMDGLQWETKUROI-UHFFFAOYSA-N

126129-92-8
heptan-2-yl 2-chloroacetate (6 suppliers)
Compound Structure IUPAC Name: heptan-2-yl 2-chloroacetate | CAS Registry Number: 383412-05-3
Synonyms: Heptan-2-yl 2-chloroacetate, AGN-PC-00F3QW, CTK8C4167, ANW-71168, AKOS006330696, AK104603, Acetic acid, chloro-, 1-methylhexyl ester, KB-254212

Molecular Formula: C9H17ClO2Molecular Weight: 192.683080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKOMRSJNZZXVMU-UHFFFAOYSA-N

383412-05-3
HEPTAN-2-YL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: heptan-2-yl benzoate | CAS Registry Number: 6624-59-5
Synonyms: 2-Heptanol, benzoate, NSC53806, CID243678

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMGISUKBJZWCDP-UHFFFAOYSA-N

6624-59-5
heptan-2-yl(methyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: heptan-2-yl(methyl)azanium;chloride | CAS Registry Number: 5787-73-5
Synonyms: EA-1 hydrochloride, Oenethyl hydrochloride, Pacamine hydrochloride, Neosupranol hydrochloride, N,1-Dimethylhexylamine hydrochloride, 2-Methylamino-heptane, hydrochloride, HEXYLAMINE, N,1-DIMETHYL-, HYDROCHLORIDE, AC1L2JLQ, LP094181, LS-75697

Molecular Formula: C8H20ClNMolecular Weight: 165.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNCLSNBVQMUCGR-UHFFFAOYSA-N

5787-73-5
heptan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: heptan-3-amine;hydrochloride | CAS Registry Number: 100911-65-7
Synonyms: heptan-3-amine;hydrochloride, SCHEMBL2867430

Molecular Formula: C7H18ClNMolecular Weight: 151.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZNMTKYRAKUZOC-UHFFFAOYSA-N

100911-65-7
HEPTAN-3-ONE,95% (0 suppliers)
HEPTAN-3-YL 2-BROMOACETATE (2 suppliers)
Compound Structure IUPAC Name: heptan-3-yl 2-bromoacetate | CAS Registry Number: 59956-53-5
Synonyms: NSC406070, CID347407

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YISRSMKWOWPTKR-UHFFFAOYSA-N

59956-53-5
Heptan-3-yl 2-ethoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: heptan-3-yl 2-ethoxybenzoate | CAS Registry Number: 5250-48-6
Synonyms: heptan-3-yl 2-ethoxybenzoate, NSC406409, AGN-PC-0JMID8, AC1L87R8, NSC-406409

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPHIVHISCCXSAK-UHFFFAOYSA-N

5250-48-6
HEPTAN-3-YL 4-METHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: heptan-3-yl 4-methoxybenzoate | CAS Registry Number: 5452-05-1
Synonyms: NSC21894, CID228772

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYMXXLBPFSZFQS-UHFFFAOYSA-N

5452-05-1
HEPTAN-3-YL HEXANOATE (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[1-(methylamino)-2-phenylethyl]phenol | CAS Registry Number: 6278-28-0
Synonyms: 2-methoxy-4-[1-(methylamino)-2-phenylethyl]phenol, NSC34750, AC1Q7ADD, AC1L5SK2, CTK5B6000, AR-1E3077, NSC-34750, AG-J-76338, KB-231149

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGYZNHBEEFWGHX-UHFFFAOYSA-N

6278-28-0
HEPTAN-3-YL NITRATE (1 supplier)
Compound Structure IUPAC Name: heptan-3-yl nitrate | CAS Registry Number: 82944-61-4
Synonyms: 3-Heptanol, nitrate, CID93475

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFSNRWONUSBTJN-UHFFFAOYSA-N

82944-61-4
HEPTAN-3-YL OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: heptan-3-yl octanoate | CAS Registry Number: 5457-74-9
Synonyms: NSC23956, CID229893

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIWKFLBGDLYRDD-UHFFFAOYSA-N

5457-74-9
Heptan-4-yl Isobutyl Phthalate (1 supplier)1994303-24-0
HEPTAN-4-YLAZANIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: heptan-4-ylazanium chloride | CAS Registry Number: 40755-14-4
Synonyms: 4-HEPTYLAMINE, HYDROCHLORIDE, CID38664, LS-74728

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNEPJNUFVDMRKA-UHFFFAOYSA-N

40755-14-4
Heptanal (2 suppliers)111-71-1
HEPTANAL (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-heptylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28050-85-3
Synonyms: NSC43390, BRN 0406080, Heptanal, (5-nitro-2-pyridyl)hydrazone, CID9561287, LS-74239

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASZFTAAJUWXSEF-NTEUORMPSA-N

28050-85-3
Heptanal = Heptaldehyde (2 suppliers)11-71-7
Heptanal 1,3-glyceryl acetal (4 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,3-dioxan-5-ol | CAS Registry Number: 1708-36-7
Synonyms: 2-Hexyl-1,3-dioxan-5-ol, trans-2-Hexyl-1,3-dioxan-5-ol, 18550-94-2, 1,3-Dioxan-5-ol, 2-hexyl-, AC1L2LQU, SureCN1681840, m-Dioxan-5-ol, 2-hexyl-, AC1Q707O, cis2-Hexyl-1,3-dioxan-5-ol, CTK4D9035, EINECS 216-961-6, EINECS 242-327-3, EINECS 242-421-4, AR-1E2042, 1,3-Dioxan-5-ol, 2-hexyl-, cis-, 1,3-Dioxan-5-ol,2-hexyl-, trans-, AG-J-09407, 1,3-Dioxan-5-ol, 2-hexyl-, trans-, m-Dioxan-5-ol,2-hexyl-, trans- (8CI), 18445-22-2

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIWLHBBLQRQFSA-UHFFFAOYSA-N

1708-36-7
heptanal cyclic acetal with glycerol (0 suppliers)977043-66-5
Heptanal diethyl hydrazone (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(heptylideneamino)ethanamine | CAS Registry Number: 75268-03-0
Synonyms: Heptanal, diethylhydrazone, AGN-PC-0MTLCT

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJQVGFKERUZNDC-UHFFFAOYSA-N

75268-03-0
Heptanal Dimethyl Acetal (9 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyheptane | CAS Registry Number: 10032-05-0
Synonyms: 1,1-Dimethoxyheptane, Heptanal dimethyl acetal, Heptane, 1,1-dimethoxy-, Enanthal dimethyl acetal, Oenanthal dimethyl acetal, Heptanal, dimethyl acetal, Heptaldehyde dimethyl acetal, Aldehyde C-7 dimethyl acetal, FEMA No. 2541, W254201_ALDRICH, EINECS 233-103-6, CID61453, ZINC01850763, AI3-36020, LS-2781

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBMCNYFBAIUERL-UHFFFAOYSA-N

10032-05-0
HEPTANAL DIMETHYL ACETAL,+99% (2 suppliers)10032-05-1
HEPTANAL OXIME (0 suppliers)
Heptanal polymer with benzenamine (3 suppliers)
Compound Structure IUPAC Name: aniline;heptanal | CAS Registry Number: 9003-50-3
Synonyms: aniline; heptanal, Heptanal, polymer with benzenamine, heptanal- aniline(1:1), heptanal - aniline (1:1), AC1L4X50, CTK5G7302, AG-J-43183

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCLNJBOMKAYJLR-UHFFFAOYSA-N

9003-50-3
HEPTANAL PROPYLENEGLYCOL ACETAL (0 suppliers)
Heptanal, (4-nitrophenyl)hydrazone (1 supplier)3078-05-5
Heptanal, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanal | CAS Registry Number: 63967-41-9
Synonyms: AGN-PC-00FLGX, CTK2A7719

Molecular Formula: C7HF13OMolecular Weight: 348.061482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YYYONDXERNIFKX-UHFFFAOYSA-N

63967-41-9
Heptanal, 2,2,6-trimethyl-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-5-oxoheptanal | CAS Registry Number: 89546-36-1
Synonyms: ACMC-20lnh8, AGN-PC-00LG1Q, CTK2J4201

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHGEDBBZYYXIA-UHFFFAOYSA-N

89546-36-1
Heptanal, 2,2-dibromo- (2 suppliers)50735-72-3
Heptanal, 2,2-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroheptanal | CAS Registry Number: 50735-71-2
Synonyms: AGN-PC-00PP1U, CTK1G6161

Molecular Formula: C7H12Cl2OMolecular Weight: 183.075580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWQYCCIUFQMHIB-UHFFFAOYSA-N

50735-71-2
Heptanal, 2,2-dimethyl-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-oxoheptanal | CAS Registry Number: 138685-40-2
Synonyms: ACMC-20mxy8, AGN-PC-002QO3, CTK0B7866, 2,2-DIMETHYL-3-OXOHEPTANAL

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APWODUQJSIQOIQ-UHFFFAOYSA-N

138685-40-2
Heptanal, 2,2-dimethyl-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-oxoheptanal | CAS Registry Number: 89546-32-7
Synonyms: ACMC-20lnh5, CTK2J4204

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPNFKGGPXNTWGQ-UHFFFAOYSA-N

89546-32-7
Heptanal, 2,6-dimethyl-4-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-oxoheptanal | CAS Registry Number: 89157-44-8
Synonyms: ACMC-20liic, CTK3A0413

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHLHYAXKOANEU-UHFFFAOYSA-N

89157-44-8
Heptanal, 2,6-dimethyl-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-5-oxoheptanal | CAS Registry Number: 146464-76-8
Synonyms: ACMC-20n4ue, AGN-PC-0042OY, CTK0B2406

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKFPVXBFNKUTFE-UHFFFAOYSA-N

146464-76-8
Heptanal, 2-(2-hydroxy-3-phenoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)heptanal | CAS Registry Number: 61103-76-2
Synonyms: CTK2E6919

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQPJLBZHFOJZMW-UHFFFAOYSA-N

61103-76-2
HEPTANAL, 2-(ACETYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-oxoheptan-2-yl acetate | CAS Registry Number: 22094-22-0
Synonyms: Heptanal, 2-(acetyloxy)-, AGN-PC-00KV7G, CTK0J6722, AG-E-61509

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFLFUADTXULQFY-UHFFFAOYSA-N

22094-22-0
Heptanal, 2-(aminomethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethylidene)heptanal | CAS Registry Number: 30989-86-7
Synonyms: CTK1C0080

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVHDIHMVDVBZQL-UHFFFAOYSA-N

30989-86-7
Heptanal, 2-(benzoyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 1-oxoheptan-2-yl benzoate | CAS Registry Number: 109420-98-6
Synonyms: ACMC-20mc9w, 1-oxoheptan-2-yl benzoate, AGN-PC-000LEH

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

InChIKey: CISWWGBQEMIEBB-UHFFFAOYSA-N

109420-98-6
Heptanal, 2-(ethoxymethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)heptanal | CAS Registry Number: 30989-79-8
Synonyms: CTK1C0082

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSJCIQVGWVVPG-UHFFFAOYSA-N

30989-79-8
HEPTANAL, 2-(METHOXYMETHOXY)-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxymethoxy)heptanal | CAS Registry Number: 923013-16-5
Synonyms: CTK3F9680, Heptanal, 2-(methoxymethoxy)-, (2S)-

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPJHURJMHCBUNK-VIFPVBQESA-N

923013-16-5
Heptanal, 2-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylselanylheptanal | CAS Registry Number: 66716-98-1
Synonyms: AGN-PC-00KMBC, CTK1J4379

Molecular Formula: C8H16OSeMolecular Weight: 207.172040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAFXFAZYBLSMNR-UHFFFAOYSA-N

66716-98-1
Heptanal, 2-(phenylmethoxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenylmethoxyheptanal | CAS Registry Number: 84994-61-6
Synonyms: CTK2I4692

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPTSRTIIAOKIOL-CQSZACIVSA-N

84994-61-6
Heptanal, 2-(phenylmethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenylmethoxyheptanal | CAS Registry Number: 133600-70-1
Synonyms: CTK0F4689

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPTSRTIIAOKIOL-AWEZNQCLSA-N

133600-70-1
Heptanal, 2-(phenylmethylene)-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylideneheptanal | CAS Registry Number: 78605-96-6
Synonyms: Amylcinnamaldehyde, 122-40-7, alpha-Amylcinnamaldehyde, (2E)-2-benzylideneheptanal, Heptanal, 2-(phenylmethylene)-, alpha-Pentylcinnamaldehyde, W-108431, a-amylcinnamaldehyde, 2-Propenal, 3-phenyl-, monopentyl deriv., alpha-n-Amylcinnamaldehyde, .alpha.-Amylcinnamaldehyde, alpha-Amylcinnamic aldehyde, .alpha.-Pentylcinnamaldehyde, .alpha.-Amylcinnamic aldehyde, 1331-92-6, .alpha.-Amyl-.beta.-phenylacrolein, alpha-amylcinnamal, (E)-2-benzylideneheptanal, AC1LV1G2, AC1Q2VC4

Molecular Formula: C14H18OMolecular Weight: 202.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-SDNWHVSQSA-N

78605-96-6
Heptanal, 2-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylselanylheptanal | CAS Registry Number: 61759-16-8
Synonyms: AGN-PC-00JJXH, CTK2D2955

Molecular Formula: C13H18OSeMolecular Weight: 269.241420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTMSKOFPWAQQEN-UHFFFAOYSA-N

61759-16-8
Heptanal, 2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylheptanal | CAS Registry Number: 35809-27-9
Synonyms: CTK1B6682

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNHDNVVJXIUCJC-UHFFFAOYSA-N

35809-27-9
Heptanal, 2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)heptanal | CAS Registry Number: 61165-65-9
Synonyms: CTK2E5908

Molecular Formula: C8H13F3OMolecular Weight: 182.183430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRTDQNPXBJWXAB-UHFFFAOYSA-N

61165-65-9
HEPTANAL, 2-[(4-METHOXYPHENYL)METHOXY]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxy]heptanal | CAS Registry Number: 180722-69-4
Synonyms: CTK0A6550, Heptanal, 2-[(4-methoxyphenyl)methoxy]-, (2S)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCIHCKYWBLYDOD-HNNXBMFYSA-N

180722-69-4
Heptanal, 2-[(4-nitrophenyl)hydrazono]-6-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]-6-oxoheptanal | CAS Registry Number: 88903-33-7
Synonyms: ACMC-20lequ, CTK3A5246

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVKYTBNYXPMBFY-UHFFFAOYSA-N

88903-33-7
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