PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: heptasodium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-17-3
Synonyms: EINECS 301-613-9, Heptasodium hydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate
Molecular Formula: | C10H21N2Na7O12P4 | Molecular Weight: | 646.103373 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: GNCBVFPCLZAXKX-UHFFFAOYSA-G
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(4 suppliers)
IUPAC Name: heptasodium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-76-7
Synonyms: EINECS 300-060-0, Heptasodium pentahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate
Molecular Formula: | C12H29N4Na7O18P6 | Molecular Weight: | 864.145617 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 22 |
InChIKey: MUNVYTQIFGXKHW-UHFFFAOYSA-G
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(1 supplier)
IUPAC Name: heptasodium;[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 92988-65-3
Synonyms: EINECS 296-713-1, OR076994, Heptasodium hydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, [[2-[Bis[di(sodiooxy)phosphinylmethyl]amino]ethyl][di(sodiooxy)phosphinylmethyl]amino]methylphosphonic acid hydrogen sodium salt, HEPTASODIUM ({2-[(HYDROGEN PHOSPHONATOMETHYL)(PHOSPHONATOMETHYL)AMINO]ETHYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE
Molecular Formula: | C6H13N2Na7O12P4 | Molecular Weight: | 589.997053 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 14 |
InChIKey: ZLDUVWQWLWIGBR-UHFFFAOYSA-G
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(1 supplier)
IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 107847-94-9
Synonyms: ACMC-20mb7x, CTK0I1688
Molecular Formula: | H16Sn7 | Molecular Weight: | 847.097040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OGEUHSAQXRFURO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(stannyloxystannyloxystannyloxy)stannane | CAS Registry Number: 31844-50-5
Synonyms: CTK1C3685, OR257276
Molecular Formula: | H16O6Sn7 | Molecular Weight: | 943.092 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GTWSWYAVHAUBHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(prop-2-enylheptasulfanyl)prop-1-ene | CAS Registry Number: 139693-24-6
Synonyms: diallyl heptasulfide, Di-2-propenyl heptasulfide, Allyl heptasulfide, SCHEMBL389755, bis(prop-2-en-1-yl)heptasulfane, 4,5,6,7,8,9,10-Heptathia-1,12-tridecadiene
Molecular Formula: | C6H10S7 | Molecular Weight: | 306.600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GSEBMLLGHBSQFW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: heptathiaselenocane | CAS Registry Number: 17587-38-1
Synonyms: Heptasulfur selenide, CID140251
Molecular Formula: | S7Se | Molecular Weight: | 303.415000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KRAJPUYILNSNMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptatetracontan-1-ol | CAS Registry Number: 195536-09-5
Synonyms: 1-Heptatetracontanol, UNII-07T15JP03H, AGN-PC-00O7I8, SCHEMBL868489, 07T15JP03H
Molecular Formula: | C47H96O | Molecular Weight: | 677.264540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LLZZEPGBDWHWND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-tert-butyl-8-sulfanylidene-1,2,3,4,5,6,7,8$l^{5}-heptathiaphosphocane | CAS Registry Number: 113985-77-6
Synonyms: ACMC-20mjhn, AGN-PC-002DXO, CTK0C8153
Molecular Formula: | C4H9PS8 | Molecular Weight: | 344.608022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WBVFIXCNNYYSOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-methyl-8-sulfanylidene-1,2,3,4,5,6,7,8$l^{5}-heptathiaphosphocane | CAS Registry Number: 113985-76-5
Synonyms: ACMC-20mjhm, AGN-PC-002DXM, CTK0C8154
Molecular Formula: | CH3PS8 | Molecular Weight: | 302.528282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JJUGSUOGEANAOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptathiazocane | CAS Registry Number: 293-42-5
Synonyms: Heptathiazocane, AC1MQ5V4, CTK1A6989, AKOS002664628
Molecular Formula: | HNS7 | Molecular Weight: | 239.469640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NLDXLSSPVWXKBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptathiepane | CAS Registry Number: 21459-04-1
Synonyms: heptathiepane, Heptasulfur, AGN-PC-0JMRLJ, AC1L3HSW
Molecular Formula: | S7 | Molecular Weight: | 224.455000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VVNDVBPCYWJYSK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: heptatriaconta-2,4-dienoic acid | CAS Registry Number: 183259-24-7
Synonyms: CTK0A6153, Heptatriacontadienoic acid, (Z,Z)-
Molecular Formula: | C37H70O2 | Molecular Weight: | 546.950500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BNYNIUZAHILALE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: heptatriacontan-19-one | CAS Registry Number: 2123-20-8
Synonyms: Heptatriacontan-19-one, EINECS 218-335-8, CID75035
Molecular Formula: | C37H74O | Molecular Weight: | 534.982860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KCNOEZOXGYXXQU-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: heptatriacontane | CAS Registry Number: 7194-84-5
Synonyms: Heptatriacontane, 51850_ALDRICH, 51848_FLUKA, 51850_FLUKA, MolPort-003-935-667, CID23598, EINECS 230-559-8, H0920
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PXEZIKSRSYGOED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,15,19-trimethylheptatriacontane | CAS Registry Number: 121691-20-1
Synonyms: 11,15,19-trimethyl-heptatriacontane, 11,15,19-trimethylheptatriacontane, ACMC-20mpmp, AC1O5A64, CTK0C3394, LMFA11000190
Molecular Formula: | C40H82 | Molecular Weight: | 563.079080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BOKRAEHZMJFHRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 13,17,21-trimethylheptatriacontane | CAS Registry Number: 58668-40-9
Synonyms: 13,17,21-Trimethylheptatriacontane, AC1LC11C, CTK1E0027
Molecular Formula: | C40H82 | Molecular Weight: | 563.079080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USOBDKVYQJYRLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 13,19,23-trimethylheptatriacontane | CAS Registry Number: 114749-95-0
Synonyms: ACMC-20mkrw, CTK0C6744
Molecular Formula: | C40H82 | Molecular Weight: | 563.079080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZISJMUBCUXQKTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 15,19-dimethylheptatriacontane | CAS Registry Number: 56987-91-8
Synonyms: 15,19-Dimethylheptatriacontane, AC1LAW28, CTK1E1391, LMFA11000281
Molecular Formula: | C39H80 | Molecular Weight: | 549.052500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIOJBACKAKZTKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 19,19-diethyl-14,24-di(tridecyl)heptatriacontane | CAS Registry Number: 72942-96-2
Synonyms: CTK2H1950
Molecular Formula: | C67H136 | Molecular Weight: | 941.796740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXDLXJWYQIXLQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methylheptatriacontane | CAS Registry Number: 110700-41-9
Synonyms: ACMC-20mdmr, 5-methylheptatriacontane, AC1LB1T5, CTK0G2061
Molecular Formula: | C38H78 | Molecular Weight: | 535.025920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KTPVYUQVWGQPAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 15,19,23-trimethylheptatriacontane | CAS Registry Number: 67979-80-0
Synonyms: 2,3-Dihydroxybenzonitrile, 15,19,23-Trimethylheptatriacontane, CID155012, Heptatriacontane, 15,19,23-trimethyl-
Molecular Formula: | C40H82 | Molecular Weight: | 563.079080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZHBCKFWSQWWXCN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: heptatriacontane-18,20-dione | CAS Registry Number: 24514-85-0
Synonyms: Distearoylmethane, distearoylmethan, distearoyl methane, di-stearoyl methane, 18,20-Heptatriacontanedione, AGN-PC-03Q95R, SCHEMBL598545, CTK8H7961
Molecular Formula: | C37H72O2 | Molecular Weight: | 548.966380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYKDTBMIJGOJAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptatriacontanoic acid | CAS Registry Number: 38232-07-4
Synonyms: heptatriacontanoic acid, AC1NR0D6, CTK1A9040, LMFA01010037, C37:0
Molecular Formula: | C37H74O2 | Molecular Weight: | 550.982260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DEQQJCLFURALOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylheptatriacontanoic acid | CAS Registry Number: 112288-40-1
Synonyms: ACMC-20mfxe, CTK0D2198
Molecular Formula: | C38H76O2 | Molecular Weight: | 565.008840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RWEPHPCAMQHTQF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: heptatriaconta-3,5,7,9-tetraen-2-one | CAS Registry Number: 98716-77-9
Synonyms: ACMC-20m2i9, CTK3F1329
Molecular Formula: | C37H66O | Molecular Weight: | 526.919340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CDDFUQUBSAKSNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptatriacont-1-ene | CAS Registry Number: 77046-53-8
Synonyms: 1-Heptatriacontene, AGN-PC-00O5OO, UNII-J14T8J32ER, CTK2G0389, UNII-6DWD51M0O8 component VKVLQEVZERYUAZ-UHFFFAOYSA-N, 61868-15-3
Molecular Formula: | C37H74 | Molecular Weight: | 518.983460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VKVLQEVZERYUAZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 83379-52-6
Synonyms: Heptauridilate, Heptauridylate, Heptauridylic acid, 3'-Uridylic acid, uridylyl-(3'-5')-uridylyl-(3'-5')-uridylyl-(3'-5')-uridyl-(3'-5')-uridylyl-(3'-5')-uridylyl-(3'-5')-
Molecular Formula: | C63H79N14O57P7 | Molecular Weight: | 2161.182 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 57 |
InChIKey: RKEYOUSGSJVMAA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (3Z)-3-(3-bicyclo[2.2.1]heptanylidene)-N,N-dimethyl-3-phenylpropan-1-amine | CAS Registry Number: 54063-48-8
Synonyms: Heptaverine, Heptaverin, Heptaverina, Heptaverinum, Heptaverine [INN], UNII-0035H8M4YL, CID3038460, N,N-Dimethyl-N-(3-(8,9,10-trinorbornan-2-yliden)-3-phenylpropyl)amin
Molecular Formula: | C18H25N | Molecular Weight: | 255.397800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZIDXWNNAXTCQH-ZCXUNETKSA-N
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(7 suppliers)
IUPAC Name: (5aS,9S,9aS)-1-oxo-6-propan-2-ylspiro[3,5a,6,7,8,9a-hexahydro-2-benzoxepine-9,2'-oxirane]-4-carboxylic acid | CAS Registry Number: 57710-57-3
Synonyms: Avocettin, Heptelidic acid, Koningic acid, C15H20O5, BRN 5091359, CID124361, LS-145947, Spiro(1H-2-benzoxepin-9,2'-oxirane)-4-carboxylic acid, 3,5a,6,7,8,9a-hexahydro-6-isopropyl-1-oxo-, Spiro(2-benzoxepin-9(3H),2'-oxirane)-4-carboxylic acid, 1,5a,6,7,8,9a-hexahydro-6-(1-methylethyl)-1-oxo-, 84502-40-9
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JESMSCGUTIEROV-NOFREYILSA-N
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(3 suppliers)
IUPAC Name: 1-oxo-6-propan-2-ylspiro[3,5a,6,7,8,9a-hexahydro-2-benzoxepine-9,2'-oxirane]-4-carboxylic acid | CAS Registry Number: 74310-84-2
Synonyms: 57710-57-3
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JESMSCGUTIEROV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methylhept-3-en-2-one | CAS Registry Number: 28325-36-2
Synonyms: CTK0I5231, KB-198033
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDUQNQQMHZNNTG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (E)-hept-2-enal | CAS Registry Number: 29381-66-6
Synonyms: Butylacrolein, trans-2-Heptenal, 3-Butylacrolein, Heptenal, beta-Butylacrolein, 2-HEPTENAL, 2-Heptenal, (E)-, 2-hept-enal, (E)-2-Hepten-1-al, (E)-Hept-2-enal, (E)-2-Heptenal, (2E)-2-Heptenal, 2-Heptenal, (2E)-, trans-2-Hepten-1-al, 2-heptenal, (E)-isomer, FEMA No. 3165, CCRIS 3505, CCRIS 4566, W316504_ALDRICH, 251763_ALDRICH
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NDFKTBCGKNOHPJ-AATRIKPKSA-N
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(0 suppliers)
IUPAC Name: 2,6-dimethylhept-2-enal | CAS Registry Number: 91491-05-3
Synonyms: ACMC-20jg8e, 2-Heptenal, 2,6-dimethyl-, CTK2C7047, 62105-65-1
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXVDCUSVRUNXEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethylhept-1-ene | CAS Registry Number: 162071-21-8
Synonyms: 2,4-Dimethyl-1-heptene, 19549-87-2, ACMC-209ezj, AC1L3WGO, 2,4-dimethylhept-1-ene, AC1Q2A4O, 1-Heptene, 2,4-dimethyl, CTK0A9612, ANW-23693, AR-1D3673, AG-E-42943, D1258, FT-0610153, I14-61589, InChI=1/C9H18/c1-5-6-9(4)7-8(2)3/h9H,2,5-7H2,1,3-4H
Molecular Formula: | C9H18 | Molecular Weight: | 126.239220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CZGAOHSMVSIJJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylhept-1-ene | CAS Registry Number: 110454-14-3
Synonyms: 3-METHYL-1-HEPTENE, 3-Methylhept-1-ene, 1-Heptene, 3-methyl-, 4810-09-7, EINECS 225-372-3, 3-methyl-hept-1-ene, ACMC-1AP3H, AC1L2HB6, CTK0D4752, LMFA11000592, AKOS006271536, AG-F-63664
Molecular Formula: | C8H16 | Molecular Weight: | 112.212640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QDMFTFWKTYXBIW-UHFFFAOYSA-N
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