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CHEMICAL products beginning with : H
3201 to 3250 of 22207 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 
Harpagide (19 suppliers)6926-8-5
HARPAGIDE,+98% HNMR HPLC (17 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 (32 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 (25 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 (4 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 (4 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 (1 supplier)139012-21-8
Harzianopyridone (6 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 (6 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 (1 supplier)
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 (12 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 (2 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
HASUBANAN-4,6-DIOL,8,10-EPOXY-3,7,8- TRIMETHOXY-,(6?7?8?10?- (4 suppliers)
Compound Structure Synonyms: Stephuline

Molecular Formula: C19H25NO6Molecular Weight: 363.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACRRBZDXZFFIGZ-AMTPKYOQSA-N

30753-39-0
HASUBANAN-4,6-DIOL,8,10-EPOXY-3,7,8- TRIMETHOXY-,6-[(2E)-3-(3-HYDROXY-4- METHOXYPHENYL)-2-PROPENOATE],(6?7?8?10?- (3 suppliers)
Compound Structure Synonyms: HERNANDIFOLINE, STEPHISOFERULINE, NSC135035, NSC339276, CID5475263

Molecular Formula: C29H33NO9Molecular Weight: 539.573620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YYOXLLHHBARIFS-UXBLZVDNSA-N

30511-63-8
HASUBANAN-4,6-DIOL,8,10-EPOXY-3,7,8- TRIMETHOXY-,6-[(2E)-3-(3-HYDROXY-4- METHOXYPHENYL)-2-PROPENOATE],(6?8?10?- (3 suppliers)
Compound Structure Synonyms: HERNANDIFOLINE

Molecular Formula: C29H33NO9Molecular Weight: 539.581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YYOXLLHHBARIFS-UYKHCPJDSA-N

33111-00-1
HASUBANAN-4,7,8-TRIOL,8,10-EPOXY-3-METHOXY- 17-METHYL-,(7?8?10?- (1 supplier)
Compound Structure Synonyms: Stephaboline

Molecular Formula: C18H23NO5Molecular Weight: 333.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NMGRHDVDQIALMW-JQJKNKOQSA-N

36871-86-0
Hasubanan-4-ol,6,7-didehydro-10-ethoxy-3,7-dimethoxy-17-methyl-, (10b)- (9CI) (0 suppliers)151271-86-2
Hasubanan-6,16-dione,8,10-epoxy-3,4,7,8-tetramethoxy-17-methyl-, (7a,8b,10b)- (9CI) (0 suppliers)
Compound Structure Synonyms: UNII-4QOA0KT9IW, 4QOA0KT9IW, Oxostephamiersine, Stephamiersine, oxo-, Hasubanan-6,16-dione, 8,10-epoxy-3,4,7,8-tetramethoxy-17-methyl-, (7alpha,8beta,10beta)-, 8beta,10beta-Epoxy-3,4,7alpha,8-tetramethoxy-17-methylhasubanan-6,16-dione

Molecular Formula: C21H25NO7Molecular Weight: 403.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMLCCHVXIGOAFZ-NAHVHIFSSA-N

52466-83-8
HASUBANAN-6,7,10-TRIOL,7,8-DIDEHYDRO-8- METHOXY-2,3-[METHYLENEBIS(OXY)]-,(6?10?- (1 supplier)34260-95-2
Hasubanan-6,8-diol,8,10-epoxy-3,4,7-trimethoxy-17-methyl-, (6b,7b,8b,10b)- (9CI) (2 suppliers)
Compound Structure Synonyms: Stephasunoline

Molecular Formula: C20H27NO6Molecular Weight: 377.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WOGSBUNWOTVHQN-XTBWBWPPSA-N

52309-77-0
Hasubanan-6-ol,7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5a,6a,13b,14b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Indolinocodeine

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBSCCJZNIGAFSA-JUKXBJQTSA-N

738-91-0
Hasubanan-6-one,7,8-didehydro-2,3,7,8-tetramethoxy-17-methyl- (0 suppliers)
Compound Structure Synonyms: UNII-8F53QG7MGA, 8F53QG7MGA, Runanine, (-)-Runanine, Hasubanan-6-one, 7,8-didehydro-2,3,7,8-tetramethoxy-17-methyl-

Molecular Formula: C21H27NO5Molecular Weight: 373.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFKKIUDOINNTGR-LEWJYISDSA-N

100485-12-9
Hasubanan-6-one,7,8-didehydro-2-hydroxy-3,7,8-trimethoxy-17-methyl- (9CI) (0 suppliers)
Compound Structure Synonyms: Cephatonine

Molecular Formula: C20H25NO5Molecular Weight: 359.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTOHHJTUVLJPIE-GFOWMXPYSA-N

175862-78-9
HASUBANAN-6-ONE,7,8-DIDEHYDRO-4-HYDROXY- 3,7,8-TRIMETHOXY- (1 supplier)
Compound Structure Synonyms: Aknadicine, CID442156, C09325

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTRLYLXLXTXHPM-RBUKOAKNSA-N

24148-89-8
Hasubanan-6-one,8,10-epoxy-4-hydroxy-3,7,8-trimethoxy-17-methyl-, (7b,8b,10b)- (9CI) (0 suppliers)81525-51-1
Hasubanan-7-one,5,6-didehydro-4,6-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]- (2 suppliers)27989-72-6
Hasubanan-7-one,8,10-epoxy-4,8-dihydroxy- 3-methoxy-17-methyl-,(8,10)- (0 suppliers)
Compound Structure Synonyms: Stephabyssine

Molecular Formula: C18H21NO5Molecular Weight: 331.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISILEFQFEYPRJE-LSZYVWPRSA-N

36871-84-8
Hasubanan-7-one,8,10-epoxy-8-hydroxy-17-methyl-2,3-[methylenebis(oxy)]-, (8b,10b)- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1Q6MXD, AC1L4F1Z, (4s,6r)-4-hydroxy-14-methyl-1,2,5,6-tetrahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-3(4h)-one, PL040612, (11R,14S)-14-HYDROXY-20-METHYL-5,7,21-TRIOXA-20-AZAHEXACYCLO[11.4.3.1(1)(1),(1)?.0(1),(1)(3).0(2),(1)?.0?,?]HENICOSA-2(10),3,8-TRIEN-15-ONE

Molecular Formula: C18H19NO5Molecular Weight: 329.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRHLDFQHFBGPOT-AGERRDQYSA-N

105608-29-5
Hasubanan-7-one,8,10-epoxy-8-hydroxy-3,4-dimethoxy-17-methyl-, (8b,10b)- (9CI) (2 suppliers)
Compound Structure Synonyms: UNII-0GES8NR11A, 0GES8NR11A, Metaphanine, Metaphanine [MI], CHEMBL1187163, Hasubanan-7-one, 8,10-epoxy-8-hydroxy-3,4-dimethoxy-17-methyl-, (8beta,10beta)-

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGXWMITWMBIILG-PZGXJPJSSA-N

1805-86-3
HASUBANAN-8-ONE,6,7-DIDEHYDRO-10-HYDROXY- 7-METHOXY-17-METHYL-2,3-[METHYLENEBIS- (OXY)]-,(10?- (8 suppliers)
Compound Structure Synonyms: CID184517, CID 184517

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFTBFIOTWHPFTG-MJXNMMHHSA-N

105608-27-3
HASUBANAN-8-ONE,6,7-DIDEHYDRO-2,3,6,7-TETRAMETHOXY- 17-METHYL- (2 suppliers)111509-17-2
HASUBANONINE (3 suppliers)
Compound Structure Synonyms: Hasubanonine, hasbanonine, MLS002473203, CID442246, SMR001397292, C09459, 7,8-Didehydro-3,4,7,8-tetramethoxy-17-methylhasubanan-6-one, Hasubanan-6-one, 7,8-didehydro-3,4,7,8-tetramethoxy-17-methyl-

Molecular Formula: C21H27NO5Molecular Weight: 373.442780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXUSNRCTWFHYFS-LEWJYISDSA-N

1805-85-2
HAT-CN (18 suppliers)
Compound Structure Synonyms: Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile, SureCN45908, ACT04185, RL00251, AK-43125, FT-0690193, X1021, 1,4,5,8,9,12 -Hexaaza-triphenylene-2,3,6,7,10,11-hexacarbonitrile

Molecular Formula: C18N12Molecular Weight: 384.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DKHNGUNXLDCATP-UHFFFAOYSA-N

105598-27-4
Hatb 99% (ex-Pure) (for Biochemistry) (0 suppliers)
Hatchettolite (0 suppliers)12197-30-7
3201 to 3250 of 22207 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
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