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CHEMICAL products beginning with : H
3301 to 3350 of 22708 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 
Hasubanan-7-one,8,10-epoxy-8-hydroxy-3,4-dimethoxy-17-methyl-, (8b,10b)- (9CI) (3 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?- (12 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 (4 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
HAT-IN-1 (1 supplier)1889281-94-0
Hatb 99% (ex-Pure) (for Biochemistry) (0 suppliers)
Hatchettolite (0 suppliers)12197-30-7
HATOMAMICIN (8 suppliers)
Compound Structure Synonyms: Hatomamicin, Yl 0358M A, CID6449924, 2H-Pyran-3-ol, 6-((4-(2,3-dihydrocyclopent(b)oxireno(c)pyridin-7(1aH)-ylidene)-1-(1-hydroxypropyl)-2-methyl-2-butenyl)oxy)tetrahydro-2-methyl-

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYNGBCGFVNIEML-GLZRVVIGSA-N

116290-93-8
HATOMARUBIGIN B (6 suppliers)
Compound Structure IUPAC Name: (3S)-11-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 139501-91-0
Synonyms: Hatomarubigin B, CID132243, Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-11-hydroxy-8-methoxy-3-methyl-, (S)-

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAWMODONDSIOEK-VIFPVBQESA-N

139501-91-0
HATOMARUBIGIN C (6 suppliers)
Compound Structure IUPAC Name: (1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 139501-92-1
Synonyms: Hatomarubigin C, CID132244, Benz(a)anthracene-7,12-dione, 1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-cis)-

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAEGIOZCLWNLAP-ZANVPECISA-N

139501-92-1
HATOMARUBIGIN D (6 suppliers)
Compound Structure IUPAC Name: (1S,3S)-10-[[(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-7,12-dioxo-1,2,3,4-tetrahydrobenzo[a]anthracen-10-yl]methyl]-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 139501-93-2
Synonyms: Hatomarubigin D, CID196899, Benz(a)anthracene-7,12-dione, 10,10'-methylenebis(1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-(1alpha,3alpha,10(1'R*,3'R*)))-

Molecular Formula: C41H36O10Molecular Weight: 688.718540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AASPEXAITKEFPE-SEMUBUJISA-N

139501-93-2
HATU (55 suppliers)
Compound Structure IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

148893-10-1
HATU,98% (0 suppliers)148898-10-1
HAUTRIWAIC ACID (10 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6R,8aS)-5-[2-(furan-3-yl)ethyl]-8a-(hydroxymethyl)-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 18411-75-1
Synonyms: Hautriwaic acid, MolPort-039-338-295, ZINC39205618

Molecular Formula: C20H28O4Molecular Weight: 332.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHKSUFCCGLWIMC-SIKIZQCASA-N

18411-75-1
Hauyne (0 suppliers)12198-28-6
HAVANENSIN (3 suppliers)
Compound Structure

Molecular Formula: C26H38O5Molecular Weight: 430.585 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKVDVQYVPMCYQR-OGEWPXBUSA-N

18061-45-5
HAVANINE (1 supplier)72755-23-8
Havellockate (0 suppliers)201859-57-6
hawaiian white ginger root extract (2 suppliers)94334-08-4
Hawkweed (1 supplier)
Hawthorn (1 supplier)
Hawthorn Berry Extract (7 suppliers)
Hawthorn Berry P.E (1 supplier)
Hawthorn Exact (1 supplier)
Hawthorn Extract (8 suppliers)
Hawthorn Fruit Extract (0 suppliers)
Hawthorn Leaf Extract (2 suppliers)
Hawthorn Leaves extract (2 suppliers)
Hawthorn P.E (3 suppliers)
Hawthorn Powder (0 suppliers)
Hawthorn Powdered Extract (1 supplier)
HAWTHORN,CRATAEGUS CURVISEPALA,EXT (1 supplier)94891-21-1
HAWTHORN,CRATAEGUS LACINIATA,EXT (1 supplier)94891-22-2
HAWTHORN,CRATAEGUS MONOGYNA,EXT (6 suppliers)90045-52-6
HAWTHORN,CRATAEGUS NIGRA,EXT (1 supplier)94891-23-3
Hawthorne (0 suppliers)
Hawthorne Berries (0 suppliers)
Hawthorne Berry P.E (0 suppliers)
Hawthorne leaf P.E (1 supplier)
HAXANOYL CHLORIDE(CAPROYL CHLORIDE) (1 supplier)141-61-0
Hay feverHaynes 152 (0 suppliers)12659-74-4
hay flower extract (2 suppliers)90063-63-1
HAYABSOLUTE (5 suppliers)8031-00-3
HAYATE (1 supplier)159768-70-4
HAYATININ (2 suppliers)
Compound Structure Synonyms: (+)-Hayatinine

Molecular Formula: C37H40N2O6Molecular Weight: 608.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MYHQIVSWYXBWOC-URLMMPGGSA-N

6879-67-0
HAYMINE (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-chlorophenoxy)-4-oxobut-2-enoic acid; N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; hydrochloride | CAS Registry Number: 79861-91-9
Synonyms: Haymine, Novafed A syrup, CID6439540, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (R-(R*,S*))-, mixt. with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1)

Molecular Formula: C30H39Cl2N3O5Molecular Weight: 592.553760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YIYDHFWOMPNNCW-ICTHXWQWSA-N

79861-91-9
Hayumicin A (0 suppliers)176952-55-9
HAYWIRE PROTEIN (3 suppliers)148998-67-8
HAZALEAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,8Z,11Z)-N-(2-methylpropyl)tetradeca-2,4,8,11-tetraenamide | CAS Registry Number: 81427-15-8
Synonyms: Hazaleamide, Lanyuamide III, CID6439588, 2,4,8,11-Tetradecatetraenamide, N-(2-methylpropyl)-, (E,E,Z,Z)-

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFRGJIVWBMOBIT-GTDPEVRFSA-N

81427-15-8
3301 to 3350 of 22708 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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