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CHEMICAL products beginning with : H
3201 to 3250 of 22428 results  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Harmalol Hcl (7 suppliers)1507-90-9
HARMALOL HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride | CAS Registry Number: 6028-07-5
Synonyms: Harmalol hydrochloride, Harmalol HCl, CCRIS 7892, SPECTRUM1500865, 525-57-5 (Parent), EINECS 227-898-9, CHEBI:544924, MolPort-003-665-634, NSC640461, HMS1921M04, NSC 640461, SBB003241, CID5459187, NCGC00094868-01, NCGC00094868-02, NCGC00094868-03, LS-133776, 4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol hydrochloride, 1-Methyl-3,4-dihydro-beta-carboline-7-ol hydrochloride (monohydrate), 3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl-, monohydrochloride

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LRNHCUPADIPJOY-UHFFFAOYSA-N

6028-07-5
Harmalol hydrochloride dihydrate (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one dihydrate hydrochloride | CAS Registry Number: 6028-00-8
Synonyms: Prestwick_252, H125_ALDRICH, 51360_FLUKA, CAS-1507909, NCGC00017154-01, H-1110, 4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol hydrochloride

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.727980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QBPGFJYXGASUTD-UHFFFAOYSA-N

6028-00-8
Harman 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-methylpyrido[3,4-b]indole | CAS Registry Number: 2506-09-4
Synonyms: Harman2-oxide, harman-2-oxide

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNLDMBMZYGYCIL-UHFFFAOYSA-N

2506-09-4
HARMAN HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 21655-84-5
Synonyms: Harmane hydrochloride, Harman hydrochloride, Prestwick_253, CCRIS 7888, 486-84-0 (Parent), EINECS 244-507-7, CHEBI:544944, MolPort-003-983-584, HMS1569L22, CID5487918, 1-methyl-9H-beta-carboline hydrochloride, EN000161, 1-Methyl-9H-pyrido(3,4-b)indole hydrochloride, LS-133555, 9H-Pyrido(3,4-b)indole, 1-methyl-, monohydrochloride

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: COVNOIRYDKHLJD-UHFFFAOYSA-N

21655-84-5
Harman-13C2,15N (6 suppliers)
Harman-d3 (7 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole | CAS Registry Number: 1216708-84-7
Synonyms: Passiflorin-d3, Loturine-d3, Aribine-d3, 3-(Methyl-d3)-4-carboline, 2-(Methyl-d3)-|A-carboline, 1-(Methyl-d3)-9H-pyrido[3,4-b]indole

Molecular Formula: C12H10N2Molecular Weight: 185.239685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSFDQSOCUJVVGF-FIBGUPNXSA-N

1216708-84-7
HARMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-9H-pyrido[3,4-b]indole-1-carboxylic acid | CAS Registry Number: 17019-05-5
Synonyms: SBB027236, 7-methoxy-9H-beta-carboline-1-carboxylic acid, 7-methoxybeta-carbolinecarboxylic acid, CTK0I1036, STK695707, ZINC34929345, AKOS005607165, AG-E-19461, MCULE-3165759133, ST4148456, 11-Methoxy-b-carboline-3-carboxylic acid;Harmic acid, 9H-Pyrido[3,4-b]indole-1-carboxylicacid, 7-methoxy-

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWNZWHKHMKQWFS-UHFFFAOYSA-N

17019-05-5
Harmicine (8 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole | CAS Registry Number: 885-40-5
Synonyms: NSC647389, CHEMBL1831028, 2,3,5,6,11,11b-Hexahydro-1H-indolizino[7,8-b]indol, 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole, 1H-Indolizino[8,7-b]indole, 2,3,5,6,11,11b-hexahydro-, (+/-)-Harmicine, AC1Q1IWA, AGN-PC-01LWBH, AC1L84LX, SureCN2887057, CTK3B0013, AG-L-02700, NSC-647389, NCI60_016446, FT-0669106

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXJWBHIVLXMHDZ-UHFFFAOYSA-N

885-40-5
Harmine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 343-27-1
Synonyms: Harmine Hydrochloride, Prestwick_254, HARMINE HCl, Harmine monohydrochloride, Harmine hydrochloride hydrate, CCRIS 7889, HARMINE, HYDROCHLORIDE, MLS002153910, H0625_SIGMA, EINECS 206-443-8, NSC 29844, LS-74062, SMR001233259, ST5309255, H-1250, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole hydrochloride, 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N

343-27-1
Harmine methyl iodide (1 supplier)
HARMINE,HCL,DIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-ium chloride | CAS Registry Number: 6028-02-0
Synonyms: CID22382, HARMINE, HYDROCHLORIDE, DIHYDRATE, LS-74063

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N

6028-02-0
Harmine-d3 (5 suppliers)
HARMINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 7-methyl-1H-pyrrolo[2,3-c]pyridine-2,3-dicarboxylic acid | CAS Registry Number: 58795-15-6
Synonyms: Harminic acid, NSC108043, AIDS126395, AIDS-126395, CID5380963, NSC 108043, 7-Methyl-1H-pyrrolo(2,3-c)pyridine-2,3-dicarboxylic acid, 7-Methyl-1H-pyrrolo[2,3-c]pyridine-2,3-dicarboxylic acid

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KPYWCLUGLOZYCO-UHFFFAOYSA-N

58795-15-6
Harmless clean-fracturing SY-2 (0 suppliers)
Harmol (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one | CAS Registry Number: 487-03-6
Synonyms: harmalol, Spectrum_000339, SpecPlus_000452, Prestwick0_000612, Prestwick1_000612, Prestwick2_000612, Prestwick3_000612, Spectrum2_000504, Spectrum3_001531, Spectrum4_000214, Spectrum5_000853, NCIOpen2_000349, BSPBio_000544, BSPBio_002942, KBioGR_000847, KBioSS_000819, MLS000736795, DivK1c_006548, SPBio_000427, SPBio_002763

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBBJNGFCXDOYMQ-UHFFFAOYSA-N

487-03-6
HARMOL GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 24757-60-6
Synonyms: Harmol glucuronide, CID5488285, beta-D-Glucopyranosiduronic acid, 1-methyl-9H-pyrido(3,4-b)indol-7-yl

Molecular Formula: C18H18N2O7Molecular Weight: 374.344720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CDBONOOLMKZYJF-PDHYLSHYSA-N

24757-60-6
Harmol Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one hydrochloride | CAS Registry Number: 40580-83-4
Synonyms: Harmol hydrochloride, Harmol, Harmol HCl, SPECTRUM1502237, CCRIS 7890, 487-03-6 (Parent), EINECS 254-980-1, NSC640470, NSC 640470, CID94507, NCGC00094972-01, NCGC00094972-02, NCGC00094972-03, 1-Methyl-9H-pyrido-[3,4-b]indole-7-ol, LS-133780, LS-190760, H-1310, 1-Methyl-beta-carbolin-7-ol hydrochloride monohydrate, 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl-, hydrochloride, 149022-16-2

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBOUBJPHXSVUTH-UHFFFAOYSA-N

40580-83-4
HARMOL HYDROCHLORIDE DIHYDRATE (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one hydrochloride | CAS Registry Number: 149022-16-2
Synonyms: Harmol hydrochloride, Harmol, Harmol HCl, SPECTRUM1502237, CCRIS 7890, 487-03-6 (Parent), EINECS 254-980-1, MolPort-003-665-611, NSC640470, HMS1921N14, NSC 640470, CID94507, NCGC00094972-01, NCGC00094972-02, NCGC00094972-03, 1-Methyl-9H-pyrido-[3,4-b]indole-7-ol, LS-133780, LS-190760, H-1310, 1-Methyl-beta-carbolin-7-ol hydrochloride monohydrate

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBOUBJPHXSVUTH-UHFFFAOYSA-N

149022-16-2
HARMOL SULFATE (4 suppliers)
Compound Structure IUPAC Name: (1-methyl-9H-pyrido[3,4-b]indol-7-yl) hydrogen sulfate | CAS Registry Number: 27067-62-5
Synonyms: Harmol sulfate, CID5488302, 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl-, hydrogen sulfate (ester)

Molecular Formula: C12H10N2O4SMolecular Weight: 278.283800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOPVDDSGVTVABP-UHFFFAOYSA-N

27067-62-5
HARMONY HARD (2 suppliers)78849-13-5
HARMONY M (2 suppliers)101306-98-3
HARNOSAL (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 51484-73-2
Synonyms: Harnosal, CID6452453, Benzenesulfonamide, 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-, mixt. with 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C19H22N8O4S4Molecular Weight: 554.689180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SCFHVPCQMIYDHU-UHFFFAOYSA-N

51484-73-2
Harpagide (19 suppliers)6926-8-5
HARPAGIDE,+98% HNMR HPLC (18 suppliers)
Compound Structure IUPAC Name: (1S,4aS,5R,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 6926-08-5
Synonyms: Harpagide, STOCK1N-54126, CHEBI:565328, MolPort-002-527-127, CID93045, EINECS 230-050-0, ZINC04082157, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta(c)pyran-1-yl beta-D-glucopyranoside

Molecular Formula: C15H24O10Molecular Weight: 364.345060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XUWSHXDEJOOIND-YYDKPPGPSA-N

6926-08-5
Harpagophytum Extract Soft Gels (0 suppliers)
Harpagophytum Procumbens (6 suppliers)84988-65-8
Harpagoside (33 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 19210-12-9
Synonyms: Ambap1876, Prestwick3_000988, BSPBio_001055, MLS002154086, BPBio1_001161, MEGxp0_000469, ACon0_000056, ACon1_000134, EINECS 242-881-6, LMPR01020111, CID5281542, NCGC00179325-01, NCGC00179325-02, SMR001233395, AB00513986, C09783, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5-dihydroxy-7-methyl-7-((allyl-1-oxo-3-phenyl)oxy)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N

19210-12-9
HARPIN(PSS) PROTEIN (3 suppliers)151217-41-3
HARPULLONE (1 supplier)64340-23-4
Harringtonine (26 suppliers)
Compound Structure Synonyms: harringtonine, Harringtonin, ZJ-H, Alkaloid C from cephalotaxus, NSC124147, NCI60_000568, C10597, Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, Cephalotaxine, 4-methyl-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, HT

Molecular Formula: C28H37NO9Molecular Weight: 531.594680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HAVJATCHLFRDHY-KSZYUSJVSA-N

26833-85-2
HARRIS MODIFIED HEMOTOXYLIN (1 supplier)6033-53-0
HARRISITE (ROCK)HARRISONIN (1 supplier)
Compound Structure Synonyms: Harrisonin, CID6443226

Molecular Formula: C27H32O10Molecular Weight: 516.536980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DYNIRWNERRSOEV-KPDKVKHOSA-N

62026-30-6
HARTITE (C20H34) (2 suppliers)12203-64-4
Hartman's solution (0 suppliers)122249-23-4
HARVARD CEMENT (2 suppliers)
Compound Structure Synonyms: Harvard cement, Dibenzo(a,k)fluoranthene, Dibenzo[a,k]fluoranthene, Naphth(2,3-a)aceanthrylene, CID158414, LS-93845, 84030-79-5

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTOPJEQPIXGHRY-UHFFFAOYSA-N

84030-99-9
HARVEST FISHHARVEY MURINE SARCOMA VIRUSHARVEYNONE (6 suppliers)
Compound Structure IUPAC Name: (1S,2R,6S)-2-hydroxy-4-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 125555-67-1
Synonyms: CID180329, (1S,2R,6S)-2-Hydroxy-4-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo(4.1.0)hept-3-en-5-one, 2-hydroxy-4-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQAVKHOYIGJVBH-DVVUODLYSA-N

125555-67-1
HARZ?? AUS KOLOPHONIUM (1 supplier)68783-82-4
HARZIANDIONE (1 supplier)145525-30-0
HARZIANIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[[5-hydroxy-1-methyl-4-[(2E,4E)-octa-2,4-dienoyl]-3-oxo-2H-pyrrol-2-yl]methyl]-3-methylbutanoic acid | CAS Registry Number: 157148-06-6
Synonyms: Harzianic acid, CID6444408, LS-138123, 2-Pyrrolidinepropanoic acid, 3,5-dioxo-alpha-hydroxy-4-(1-hydroxy-2,4-octadienylidene)-1-methyl-alpha-(1-methylethyl)-

Molecular Formula: C19H27NO6Molecular Weight: 365.420780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HRDRAOYZFZZWSU-XBLVEGMJSA-N

157148-06-6
HARZIANOLIDE (2 suppliers)139012-21-8
Harzianopyridone (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5,6-dimethoxy-3-[(2R)-2-methylhex-4-enoyl]-1H-pyridin-2-one | CAS Registry Number: 126637-69-2
Synonyms: CTK8E6800

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPYAYFJAGDIMEX-MRVPVSSYSA-N

126637-69-2
HARZIANUM A (8 suppliers)
Compound Structure Synonyms: Harzianum A, CID6444304, Trichothec-9-en-4-ol, 12,13-epoxy-, hydrogen 2,4,6-octatrienedioate, (4beta(2Z,4E,6E))-

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVRDNLIUSWSBCT-WUJFNTSISA-N

156250-74-7
HARZIPHILONE (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-6,7-dihydroxy-7-methyl-3-[(1E,3E)-penta-1,3-dienyl]-5,6-dihydro-1H-isochromen-8-one | CAS Registry Number: 183239-75-0
Synonyms: Harziphilone, AIDS030963, AIDS-030963, CID6451027

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFTDIFRKHSPLIX-VNLWOOSYSA-N

183239-75-0
HASSMARIN (1 supplier)152551-90-1
HASTATOSIDE (14 suppliers)
Compound Structure IUPAC Name: methyl 4a-hydroxy-7-methyl-5-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 50816-24-5
Synonyms: Hastatoside, AC1LCCC6, MolPort-027-853-637, PRZVXHGUJJPSME-UHFFFAOYSA-N, 9511AF, MCULE-3491862256, BT000692, Methyl 1-(hexopyranosyloxy)-4a-hydroxy-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate #, methyl 4a-hydroxy-7-methyl-5-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C17H24O11Molecular Weight: 404.368 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PRZVXHGUJJPSME-UHFFFAOYSA-N

50816-24-5
Hastelloy D (0 suppliers)12605-86-6
Hasubanan (3 suppliers)
Compound Structure Synonyms: hasubanan, SureCN4756286, CHEBI:35647

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKWPQIQYRNOTMT-CVEARBPZSA-N

14510-67-9
HASUBANAN-16-ONE,8,10-EPOXY-6,8-DIHYDROXY-3,4,7-TRIMETHOXY-17-METHYL-,(6BETA,7BETA,8BETA,10BETA)- (1 supplier)
Compound Structure Synonyms: Oxostephasunoline

Molecular Formula: C20H25NO7Molecular Weight: 391.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PLNNDLQOZUUKPW-KSDOYADYSA-N

91897-38-0
HASUBANAN-4,6-DIOL,7,8-DIDEHYDRO-3,7,8- TRIMETHOXY-17-METHYL- (3 suppliers)
Compound Structure Synonyms: Hernandolinol

Molecular Formula: C20H27NO5Molecular Weight: 361.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZOBTQFAAZQLPU-KJXRMHRDSA-N

30452-61-0
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