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CHEMICAL products beginning with : H
6501 to 6550 of 21939 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 suppliers)28638-92-8
HEPTATRIACONTADIENOIC ACID, (Z,Z)- (2 suppliers)
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 (7 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 (13 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- (4 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 (4 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
HEPTAURIDYLIC ACID (4 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 (7 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 (2 suppliers)200-77-1
HEPTAZOLINE (2 suppliers)32042-35-6
HEPTELIDIC ACID (5 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 (6 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
Heptene, dimethyl- (0 suppliers)86630-94-6
Heptene, methyl- (0 suppliers)78820-81-2
Heptene, tetradecafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-1-ene | CAS Registry Number: 11071-09-3
Synonyms: Perfluorohept-1-ene, Perfluoro-1-heptene, 1-Heptene, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-, 355-63-5, EINECS 206-590-8, AC1Q4HTI, Tetradecafluoro-1-heptene, tetradecafluoro-hept-1-ene, AC1L287W, CTK0D4553, MolPort-001-776-456, AR-1L0143, PC6040, AG-K-75366, FT-0632026, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluorohept-1-ene

Molecular Formula: C7F14Molecular Weight: 350.052545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CDAVUOSPHHTNBU-UHFFFAOYSA-N

11071-09-3
Heptene, trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyloct-2-ene | CAS Registry Number: 92343-95-8
Synonyms: 2,3-Dimethyl-2-octene, n-C5H11C(CH3)=C(CH3)2, 19781-18-1, ACMC-1BTPB, AC1L3HAU, 2,3-dimethyloct-2-ene, 2-Octene, 2,3-dimethyl-, CTK0H8533, AKOS006271828, AG-E-44481, KB-17011, FT-0691390

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFMOZNIUEPVNCV-UHFFFAOYSA-N

92343-95-8
HEPTENE,1,1-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethoxycycloheptene | CAS Registry Number: 72928-59-7
Synonyms: Heptenal dimethyl acetal, Heptene, 1,1-dimethoxy-, CID3085894

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

InChIKey: HENLVMSJPQNNOB-UHFFFAOYSA-N

72928-59-7
HEPTENE,HYDROFORMYLATION PRODUCTS (2 suppliers)68527-04-8
Heptene,hydroformylation products, low-boiling (0 suppliers)68526-96-5
HEPTENE-2 (12 suppliers)
Compound Structure IUPAC Name: (E)-hept-2-ene | CAS Registry Number: 592-77-8
Synonyms: trans-2-Heptene, (E)-2-Heptene, 2-Heptene, (E)-, Heptylene-2-trans, trans-Hept-2-ene, Hept-2-ene, Heptylene-2, trans-, HEPTENE, 2-Heptene, trans-, (2E)-2-heptene, (2E)-hept-2-ene, 2-HEPTENE, 2-heptene, (2E)-, H3410_ALDRICH, NSC74131, MolPort-003-935-672, EINECS 209-768-3, EINECS 238-727-2, CID639662, NSC 74131

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTTZHAVKAVGASB-HWKANZROSA-N

592-77-8
Heptenenitrile (0 suppliers)87482-64-2
Heptenes (6 suppliers)
Compound Structure IUPAC Name: (E)-hept-2-ene | CAS Registry Number: 25339-56-4
Synonyms: trans-2-Heptene, (E)-2-Heptene, 2-Heptene, (E)-, Heptylene-2-trans, trans-Hept-2-ene, Hept-2-ene, Heptylene-2, trans-, HEPTENE, 2-Heptene, trans-, 2-HEPTENE, (2E)-2-heptene, (2E)-hept-2-ene, 2-heptene, (2E)-, 2-HEPTENE (TRANS), H3410_ALDRICH, NSC74131, EINECS 209-768-3, EINECS 238-727-2, NSC 74131, 2-C7H14

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTTZHAVKAVGASB-HWKANZROSA-N

25339-56-4
HEPTENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: hept-2-enoic acid | CAS Registry Number: 25377-46-2
Synonyms: Heptenoic acid, 2-HEPTENOIC ACID, CID29373, EINECS 246-912-4

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YURNCBVQZBJDAJ-UHFFFAOYSA-N

25377-46-2
Heptenoic acid, ethyl ester (0 suppliers)42862-16-8
Heptenone, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylhept-3-en-2-one | CAS Registry Number: 96721-08-3
Synonyms: ACMC-1CTXT, CTK3F2355, 3-METHYL-3-HEPTEN-2-ONE, 39899-08-6, AG-F-41031

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

InChIKey: IZBMUZVSTLWUTH-UHFFFAOYSA-N

96721-08-3
HEPTENOPHOS (9 suppliers)
Compound Structure IUPAC Name: (6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate | CAS Registry Number: 34783-40-9
Synonyms: Hostaquick, Ragadan, Hostavik, Hostavik [Russian], Caswell No. 721C, Heptenophos [BSI:ISO], XOE 2982 [Russian], HOE 2982 OJ, HSDB 6668, Hoe 2982, CHEBI:38693, EINECS 245-737-0, MolPort-003-933-291, EPA Pesticide Chemical Code 215600, CID62773, XOE 2982, BRN 1978448, AI3-27500, LS-107519, C014022

Molecular Formula: C9H12ClO4PMolecular Weight: 250.615941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBAWQJNHVWMTLU-UHFFFAOYSA-N

34783-40-9
HEPTITOL,2,5-ANHYDRO-1,4,7-TRIDEOXY- (4 suppliers)620164-58-1
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