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CHEMICAL products beginning with : H
10651 to 10700 of 61897 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 [214] 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Heptasodium hydrogen [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate (3 suppliers)
Compound Structure 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: C10H21N2Na7O12P4Molecular Weight: 646.103373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GNCBVFPCLZAXKX-UHFFFAOYSA-G

94023-17-3
HEPTASODIUM PENTAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (4 suppliers)
Compound Structure 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: C12H29N4Na7O18P6Molecular Weight: 864.145617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: MUNVYTQIFGXKHW-UHFFFAOYSA-G

93919-76-7
Heptasodium;[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate (1 supplier)
Compound Structure 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: C6H13N2Na7O12P4Molecular Weight: 589.997053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: ZLDUVWQWLWIGBR-UHFFFAOYSA-G

92988-65-3
Heptastannane (1 supplier)
Compound Structure IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 107847-94-9
Synonyms: ACMC-20mb7x, CTK0I1688

Molecular Formula: H16Sn7Molecular Weight: 847.097040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGEUHSAQXRFURO-UHFFFAOYSA-N

107847-94-9
Heptastannane,1,7-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecaphenyl- (0 suppliers)105701-86-8
Heptastannoxane (0 suppliers)
Compound Structure IUPAC Name: bis(stannyloxystannyloxystannyloxy)stannane | CAS Registry Number: 31844-50-5
Synonyms: CTK1C3685, OR257276

Molecular Formula: H16O6Sn7Molecular Weight: 943.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GTWSWYAVHAUBHO-UHFFFAOYSA-N

31844-50-5
Heptasulfide, bis(ethoxycarbonyl) (0 suppliers)88766-50-1
Heptasulfide, bis(methoxycarbonyl) (0 suppliers)88766-31-8
Heptasulfide, di-2-propenyl (1 supplier)
Compound Structure 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: C6H10S7Molecular Weight: 306.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GSEBMLLGHBSQFW-UHFFFAOYSA-N

139693-24-6
HEPTASULFUR SELENIDE (4 suppliers)
Compound Structure IUPAC Name: heptathiaselenocane | CAS Registry Number: 17587-38-1
Synonyms: Heptasulfur selenide, CID140251

Molecular Formula: S7SeMolecular Weight: 303.415000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRAJPUYILNSNMO-UHFFFAOYSA-N

17587-38-1
Heptatetracontan-1-ol (1 supplier)
Compound Structure IUPAC Name: heptatetracontan-1-ol | CAS Registry Number: 195536-09-5
Synonyms: 1-Heptatetracontanol, UNII-07T15JP03H, AGN-PC-00O7I8, SCHEMBL868489, 07T15JP03H

Molecular Formula: C47H96OMolecular Weight: 677.264540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLZZEPGBDWHWND-UHFFFAOYSA-N

195536-09-5
Heptathiaphosphocane, (1,1-dimethylethyl)-, 8-sulfide (1 supplier)
Compound Structure 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: C4H9PS8Molecular Weight: 344.608022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WBVFIXCNNYYSOJ-UHFFFAOYSA-N

113985-77-6
Heptathiaphosphocane, methyl-, 8-sulfide (1 supplier)
Compound Structure 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: CH3PS8Molecular Weight: 302.528282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JJUGSUOGEANAOQ-UHFFFAOYSA-N

113985-76-5
Heptathiazocine(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: heptathiazocane | CAS Registry Number: 293-42-5
Synonyms: Heptathiazocane, AC1MQ5V4, CTK1A6989, AKOS002664628

Molecular Formula: HNS7Molecular Weight: 239.469640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLDXLSSPVWXKBF-UHFFFAOYSA-N

293-42-5
Heptathiazocine, mercury(2+) salt (2:1) (0 suppliers)59301-44-9
Heptathiepane (1 supplier)
Compound Structure IUPAC Name: heptathiepane | CAS Registry Number: 21459-04-1
Synonyms: heptathiepane, Heptasulfur, AGN-PC-0JMRLJ, AC1L3HSW

Molecular Formula: S7Molecular Weight: 224.455000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VVNDVBPCYWJYSK-UHFFFAOYSA-N

21459-04-1
HEPTATHIONIC ACID (1 supplier)28638-92-8
HEPTATRIACONTADIENOIC ACID, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: heptatriaconta-2,4-dienoic acid | CAS Registry Number: 183259-24-7
Synonyms: CTK0A6153, Heptatriacontadienoic acid, (Z,Z)-

Molecular Formula: C37H70O2Molecular Weight: 546.950500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNYNIUZAHILALE-UHFFFAOYSA-N

183259-24-7
HEPTATRIACONTAN-19-ONE (5 suppliers)
Compound Structure IUPAC Name: heptatriacontan-19-one | CAS Registry Number: 2123-20-8
Synonyms: Heptatriacontan-19-one, EINECS 218-335-8, CID75035

Molecular Formula: C37H74OMolecular Weight: 534.982860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCNOEZOXGYXXQU-UHFFFAOYSA-N

2123-20-8
HEPTATRIACONTANE (9 suppliers)
Compound Structure 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: C37H76Molecular Weight: 520.999340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXEZIKSRSYGOED-UHFFFAOYSA-N

7194-84-5
Heptatriacontane, 11,15,19-trimethyl- (1 supplier)
Compound Structure 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: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOKRAEHZMJFHRL-UHFFFAOYSA-N

121691-20-1
Heptatriacontane, 13,17,21-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 13,17,21-trimethylheptatriacontane | CAS Registry Number: 58668-40-9
Synonyms: 13,17,21-Trimethylheptatriacontane, AC1LC11C, CTK1E0027

Molecular Formula: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USOBDKVYQJYRLI-UHFFFAOYSA-N

58668-40-9
Heptatriacontane, 13,19,23-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 13,19,23-trimethylheptatriacontane | CAS Registry Number: 114749-95-0
Synonyms: ACMC-20mkrw, CTK0C6744

Molecular Formula: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZISJMUBCUXQKTR-UHFFFAOYSA-N

114749-95-0
Heptatriacontane, 15,19-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 15,19-dimethylheptatriacontane | CAS Registry Number: 56987-91-8
Synonyms: 15,19-Dimethylheptatriacontane, AC1LAW28, CTK1E1391, LMFA11000281

Molecular Formula: C39H80Molecular Weight: 549.052500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIOJBACKAKZTKP-UHFFFAOYSA-N

56987-91-8
Heptatriacontane, 19,19-diethyl-14,24-ditridecyl- (1 supplier)
Compound Structure IUPAC Name: 19,19-diethyl-14,24-di(tridecyl)heptatriacontane | CAS Registry Number: 72942-96-2
Synonyms: CTK2H1950

Molecular Formula: C67H136Molecular Weight: 941.796740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXDLXJWYQIXLQP-UHFFFAOYSA-N

72942-96-2
Heptatriacontane, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methylheptatriacontane | CAS Registry Number: 110700-41-9
Synonyms: ACMC-20mdmr, 5-methylheptatriacontane, AC1LB1T5, CTK0G2061

Molecular Formula: C38H78Molecular Weight: 535.025920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTPVYUQVWGQPAT-UHFFFAOYSA-N

110700-41-9
HEPTATRIACONTANE,15,19,23-TRIMETHYL- (2 suppliers)
Compound Structure 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: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHBCKFWSQWWXCN-UHFFFAOYSA-N

67979-80-0
Heptatriacontane-18,20-dione (2 suppliers)
Compound Structure 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: C37H72O2Molecular Weight: 548.966380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYKDTBMIJGOJAN-UHFFFAOYSA-N

24514-85-0
Heptatriacontanoic acid (1 supplier)
Compound Structure IUPAC Name: heptatriacontanoic acid | CAS Registry Number: 38232-07-4
Synonyms: heptatriacontanoic acid, AC1NR0D6, CTK1A9040, LMFA01010037, C37:0

Molecular Formula: C37H74O2Molecular Weight: 550.982260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEQQJCLFURALOA-UHFFFAOYSA-N

38232-07-4
Heptatriacontanoic acid, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylheptatriacontanoic acid | CAS Registry Number: 112288-40-1
Synonyms: ACMC-20mfxe, CTK0D2198

Molecular Formula: C38H76O2Molecular Weight: 565.008840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWEPHPCAMQHTQF-UHFFFAOYSA-N

112288-40-1
Heptatriacontanoic acid, 2-methyl-, sodium salt (0 suppliers)112288-41-2
Heptatriacontatetraen-2-one (1 supplier)
Compound Structure IUPAC Name: heptatriaconta-3,5,7,9-tetraen-2-one | CAS Registry Number: 98716-77-9
Synonyms: ACMC-20m2i9, CTK3F1329

Molecular Formula: C37H66OMolecular Weight: 526.919340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDDFUQUBSAKSNP-UHFFFAOYSA-N

98716-77-9
Heptatriacontene (1 supplier)
Compound Structure 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: C37H74Molecular Weight: 518.983460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKVLQEVZERYUAZ-UHFFFAOYSA-N

77046-53-8
HEPTATRIMETHYLSILYL D-LACTOSE ACETATE (1 supplier)
HEPTATRIMETHYLSILYL D-LACTOSE-6'-OL (1 supplier)
HEPTATRIMETHYLSILYL D-LACTOSE-6-OL (1 supplier)
HEPTAURIDYLIC ACID (2 suppliers)
Compound Structure 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: C63H79N14O57P7Molecular Weight: 2161.182 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 57

InChIKey: RKEYOUSGSJVMAA-UHFFFAOYSA-N

83379-52-6
HEPTAVERINE (5 suppliers)
Compound Structure 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: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZIDXWNNAXTCQH-ZCXUNETKSA-N

54063-48-8
HEPTAZETHRENE (1 supplier)200-77-1
HEPTAZOLINE (1 supplier)32042-35-6
HEPTEDECANOIC ACID [10 11-3H] (1 supplier)
HEPTELIDIC ACID (7 suppliers)
Compound Structure 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: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JESMSCGUTIEROV-NOFREYILSA-N

57710-57-3
Heptelidic Acid (Koningic acid, Avocettin, FO-4443, BRN 5091359) (3 suppliers)
Compound Structure 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: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JESMSCGUTIEROV-UHFFFAOYSA-N

74310-84-2
Hepten-2-one (0 suppliers)30640-40-5
Hepten-2-one, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methylhept-3-en-2-one | CAS Registry Number: 28325-36-2
Synonyms: CTK0I5231, KB-198033

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDUQNQQMHZNNTG-UHFFFAOYSA-N

28325-36-2
HEPTENAL (2 suppliers)
Compound Structure 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: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDFKTBCGKNOHPJ-AATRIKPKSA-N

29381-66-6
Heptenal, 2,6-dimethyl- (0 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXVDCUSVRUNXEM-UHFFFAOYSA-N

91491-05-3
Heptene (2- or 3-) (0 suppliers)81624-04-6
Heptene, 2,4-dimethyl- (0 suppliers)
Compound Structure 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: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZGAOHSMVSIJJZ-UHFFFAOYSA-N

162071-21-8
Heptene, 3-methyl- (0 suppliers)
Compound Structure 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: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDMFTFWKTYXBIW-UHFFFAOYSA-N

110454-14-3
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