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CHEMICAL products beginning with : H
6501 to 6550 of 21871 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 
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
HEPTOBARBITAL (12 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-94-8
Synonyms: Heptobarbital, Mephebarbital, Rutonal, Eudan, Methylphenylbarbital, Phenylmethylbarbituric acid, 5-Methyl-5-phenylbarbituric acid, 5-Methyl-5-phenylbarbityric acid, 5-Phenyl-5-methylbarbituric acid, Barbituric acid, 5-methyl-5-phenyl-, EINECS 200-994-8, CHEBI:250435, MolPort-003-000-541, NSC 80543, C11H10N2O3, CID66160, NSC80543, BRN 0201825, ZINC04217285, LS-24631

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSAOZCAKUIANSQ-UHFFFAOYSA-N

76-94-8
HEPTOFURANURONIC ACID6-[[N-[N5-ACETYL-N2- [N5-ACETYL-N2-(N5-ACETYL-N5-HYDROXYORNITHYL)- N5-HYDROXYORNITHYL]-N5-HYDROXYORNITHYL] SERYL]AMINO]-1-[4-[(AMINOCARBONYL)- IMINO]-3,4-DIHYDRO-3-METHYL-2-OXO-1(2H)- PYRIMIDINYL]-1,6-DIDEOXY-4-THIO- (2 suppliers)82113-67-5
HEPTOLAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-cycloheptyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1034-82-8
Synonyms: Heptolamida, Heptolamidum, Heptolamide [INN], Oprea1_376839, CID13947, 1-Cycloheptyl-3-p-tolylsulfonylurea, 1-Cycloheptyl-3-(4-methylphenylsulfonyl)urea

Molecular Formula: C15H22N2O3SMolecular Weight: 310.411780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCCIACYFEQKAMZ-UHFFFAOYSA-N

1034-82-8
Heptonic acid (0 suppliers)2782-86-7
Heptonic acid, potassium salt (0 suppliers)95994-80-2
Heptonic acid,3,6-anhydro-2,5,7-trideoxy-5-[3-[(1R,3R,3aS,7aS)-1-(3-furanyl)tetrahydro-3-hydroxy-5-oxo-1H,3H-3a,7a-methanoisobenzofuran-4-yl]-2-oxopropyl]-4,6-di-C-methyl-,g-lactone (9CI) (0 suppliers)72154-97-3
Heptonic acid,6-deoxy-6-methyl-, (11b,12a,15b)-13,20-epoxy-1,6,11,12,14-pentahydroxy-21-methoxy-2,16,21-trioxopicras-3-en-15-ylester (9CI) (0 suppliers)
Compound Structure

Molecular Formula: C29H40O18Molecular Weight: 676.621 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: MVKDGDNCVUTTJP-JOGBBCLOSA-N

61226-73-1
HEPTOPARGIL (6 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethyl-N-prop-2-ynoxybicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 73886-28-9
Synonyms: Heptopargil, Limbolid, Heptopargil [BSI:ISO], Egyt 2250, MolPort-006-709-783, CID9570826, GL-1016, LS-43703, (E)-(1RS,4RS)-Bornan-2-one O-prop-2-ynyloxime, (+-)-2-(Propargyloxyimino)-1,7,7-trimethyl-bicyclo(2.2.1)heptane, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one O-2-propynyloxime (+-)-, BICYCLO(2.2.1)HEPTAN-2-ONE, 1,7,7-TRIMETHYL-, O-2-PROPYNYLOXIME, (+-)-, (+-)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one O-2-porpynyloxime, (+-)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one O-2-porpynyloxime (9CI)

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYOCQKYEVIJALB-KAMYIIQDSA-N

73886-28-9
HEPTOPYRANOSIDE,METHYL (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 686299-10-5
Synonyms: 2-(1,2-dihydroxyethyl)-6-methoxyoxane-3,4,5-triol, 52571-87-6, NSC1961, SCHEMBL6673234, DTXSID30277223, NSC1218, AC1L5780, NSC-1218, NSC-1961, NSC403956, AKOS027412446, NSC-403956, AK457216, CA004951, CA010224, METHYL D-GLYCERO-.BETA.-D-GULO-HEPTOPYRANOSIDE, METHYLD-GLYCERO-.BETA.-D-GALACTO-HEPTOPYRANOSIDE, D-GLYCERO-B-D-GALACTO-HEPTOPYRANOSIDE, METHYL (9CI), 2-(1,2-Dihydroxyethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol, 7464-24-6

Molecular Formula: C8H16O7Molecular Weight: 224.209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GJUAFBSAJCBGRU-UHFFFAOYSA-N

686299-10-5
Heptopyranosylamine,4-amino-4-deoxy-N-purin-6-yl-, dihydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(1,2-dihydroxyethyl)-2-(7H-purin-6-ylamino)oxane-3,4-diol;hydrochloride | CAS Registry Number: 3059-05-0
Synonyms: NSC70664, NSC-70664

Molecular Formula: C12H19ClN6O5Molecular Weight: 362.769460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: RWGMRQGJCSWLAD-UHFFFAOYSA-N

3059-05-0
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