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CHEMICAL products beginning with : H
21551 to 21600 of 21804 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hyoscine-N-butylbromide Injection (1 supplier)
Hyoscyamine (72 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 101-31-5
Synonyms: hyoscyamine, L-Hyoscyamine, Daturine, Duboisine, Hyoscyamine (L), L-Tropine tropate, 2arm, (-)-Hyoscyamine, (S)-Atropine, Prestwick_273, Hyoscyamine (USP), (-)-Atropine, ATROPINE, Tropine, (-)-tropate, (S)-(-)-Hyoscyamine, Prestwick3_000233, BSPBio_000305, MLS001304011, MLS002154242, BPBio1_000337

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N

101-31-5
Hyoscyamine & Salts (1 supplier)
Hyoscyamine Hydrobromide (35 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate hydrobromide | CAS Registry Number: 306-03-6
Synonyms: HYOSCYAMINE HYDROBROMIDE, Hyoscyamine hydrobromide (USP), CID9929278, D04479

Molecular Formula: C17H24BrNO3Molecular Weight: 370.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZDNSFSBCMCXSK-BXSBZORQSA-N

306-03-6
Hyoscyamine Hydrochloride (25 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate hydrochloride | CAS Registry Number: 5934-50-9
Synonyms: hyoscyamine, Duboisene, L-Hyoscyamine, Atropine HCl, Hyoscyamine hydrochloride, ATROPINE HYDROCHLORIDE, EINECS 251-757-0, CID36634, NSC61808, LS-22222, F-362847, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (+-)-tropate (ester), hydrochloride, d,l-Tropic acid 1-alpha-(H),5-alpha-(H)-tropanyl-3-yl ester hydrochloride, 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, (-)-tropate (ester), hydrochloride, [3(S)-endo]-alpha-[Hydroxymethyl]- benzeneacetic acid 8-methyl- 8-azabicyclo[3.2.1]oct-3-yl ester, 33952-38-4, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, [3(S)-endo]-

Molecular Formula: C17H24ClNO3Molecular Weight: 325.830360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJIPQOWZZMSBGY-UHFFFAOYSA-N

5934-50-9
HYOSCYAMINE N-OXIDE HYDROCHLORIDE (5 suppliers)910889-61-1
Hyoscyamine Sulfate (64 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 620-61-1
Synonyms: Levsinex, Egazil, Nulev, Levsin sulfate, Hyoscyamine sulfate, Hyoscyamine sulphate, Hyoscyamine sulfate (2:1), Hyoscyamine sulfate anhydrous, Hyoscyamine sulfate (3(S)-endo), EINECS 210-644-6, Hyoscyamine sulfate (2:1) (salt), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (-)-tropate (ester), sulfate (2:1), 1976-91-6, 3715-52-4, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, sulfate (2:1) (salt)

Molecular Formula: C34H48N2O10SMolecular Weight: 676.817320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HOBWAPHTEJGALG-YMCAWCDYSA-N

620-61-1
HYOSCYAMINE SULFATE 98% (16 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 2472-17-5
Synonyms: ATROPINE, Ambmdy01500131, SPECTRUM1500131, HMS501L20, MolPort-003-666-126, HMS1920E15, HMS2091K15, ATROPINE, SULFATE (1:1), CID17184, Atropine Sulfate, Atropa belladonna L., NCGC00094592-01, NCGC00094592-02, NCGC00094592-03, LS-22223, Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, sulfate (1:1) (salt)

Molecular Formula: C17H25NO7SMolecular Weight: 387.447900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VJFQPODMEGSXHC-UHFFFAOYSA-N

2472-17-5
HYOSCYAMINE SULFATE,99% (41 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate | CAS Registry Number: 6835-16-1
Synonyms: 67008-30-4

Molecular Formula: C34H52N2O12SMolecular Weight: 712.847880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BXSVDJUWKSRQMD-ZDAQLXKVSA-N

6835-16-1
HYOSCYAMUS MUTICUS,EXT (5 suppliers)84603-64-5
Hyoscyamus Niger Extract (9 suppliers)84603-65-6
Hyoscyamus Niger Herb (1 supplier)
Hyoscyamus oil,expressed (8CI) (1 supplier)8001-41-0
Hyoscyamus, tincture (1 supplier)8027-96-1
HYOSOPHORIN (10 suppliers)123938-31-8
Hyoxyd AAO (9CI) (1 supplier)78810-06-7
Hyoxyd X 45 (9CI) (1 supplier)64156-65-6
Hyp9 (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hexanoyl-2,4,6-trihydroxyphenyl)hexan-1-one | CAS Registry Number: 3118-34-1
Synonyms: CHEMBL282274, 2,4-(bis-1-ketohexyl)phloroglucinol, 1,1 inverted exclamation marka-(2,4,6-Trihydroxy-1,3-phenylene)bis-1-hexanone

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRHOSBCIYWDGHN-UHFFFAOYSA-N

3118-34-1
Hypaconine (7 suppliers)
Hypaconitine (67 suppliers)
Compound Structure Synonyms: CID441737, C08688

Molecular Formula: C33H45NO10Molecular Weight: 615.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FIDOCHXHMJHKRW-VHQVDBNASA-N

6900-87-4
Hypacrone (1 supplier)
Compound Structure IUPAC Name: 3-[(Z)-2-(1-acetylcyclopropyl)prop-1-enyl]-5,5-dimethylcyclopent-2-en-1-one | CAS Registry Number: 41059-92-1

Molecular Formula: C15H20O2Molecular Weight: 232.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZJJJZCOOVXKLT-YFHOEESVSA-N

41059-92-1
HYPALON (10 suppliers)9008-08-6
Hypalon Synthetic Rubber (3 suppliers)
HYPAN (8 suppliers)54242-37-4
HYPAPHORINE HCL (15 suppliers)
Compound Structure IUPAC Name: [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]-trimethylazanium;chloride | CAS Registry Number: 20671-76-5
Synonyms: UNII-6444YS784R, 6444YS784R, Hypaphorine hydrochloride [MI], (alphaS)-alpha-Carboxy-N,N,N-trimethyl-1H-indole-3-ethanaminium chloride, 1H-Indole-3-ethanaminium, alpha-carboxy-N,N,N-trimethyl-, chloride, (S)-

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZXZRRFENSICAK-ZOWNYOTGSA-N

20671-76-5
HYPAREZ (6 suppliers)77630-46-7
HYPARGENIN B (6 suppliers)119767-13-4
HYPARGENIN D (6 suppliers)119767-14-5
HYPATITE C (5 suppliers)
Compound Structure IUPAC Name: calcium phosphate hydrate | CAS Registry Number: 14096-86-7
Synonyms: Calcium Phosphate Hydrate, 13767-12-9 (Parent), CID10197786, Phosphoric acid, calcium salt (3:4), hydrate (2:5), 52856-36-7

Molecular Formula: CaH2O5P-Molecular Weight: 153.064641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUSUHZRVLBSGBO-UHFFFAOYSA-K

14096-86-7
HYPECOUMINE (14 suppliers)
Compound Structure IUPAC Name: 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 100163-16-4
Synonyms: Hypecoumine, CID127491, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (+)-

Molecular Formula: C19H11NO6Molecular Weight: 349.293740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMPWZNJOVFBHJT-UHFFFAOYSA-N

100163-16-4
HYPELCIN A (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[2-[[(2S)-1-(2-acetamido-2-methylpropanoyl)pyrrolidine-2-carbonyl]amino]-2-methylpropanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]acetyl]amino]-N-[1-[[2-[[1-[[2-[[1-[[1-[(2S)-2-[[(2S)-1-[[1-[[1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-methyl-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 69910-29-8
Synonyms: Hypelcin A, Hypelcin-A, Alamethicin I, 6-(2-methylalanine)-8-L-leucine-9-de-L-valine-12-(2-methylalanine)-13a-endo-(2-methylalanine)-18-L-glutamine-19-(N(1)-(1-(hydroxymethyl)-3-methylbutyl)-L-glutamamide)-

Molecular Formula: C83H141N23O24Molecular Weight: 1845.147340 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 24

InChIKey: LZQRFWZUSRZHJS-HQAPROKWSA-N

69910-29-8
HYPELCIN B (7 suppliers)69993-15-3
HYPEPTIN (11 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N'-[3-butan-2-yl-13-carbamoyl-9-[hydroxy-(4-hydroxyphenyl)methyl]-6-(1-hydroxy-2-methylpropyl)-2,5,8,11-tetraoxo-1-oxa-4,7,10-triazacyclotridec-12-yl]-2-hydroxybutanediamide | CAS Registry Number: 124883-38-1
Synonyms: Hypeptin, CID195418, L-Isoleucine, N-(N-(N-(N2-(N2-(N2-(N-L-alanyl-D-leucyl)-D-arginyl)-erythro-3-hydroxy-L-asparaginyl)-erythro-3-hydroxy-D-asparaginyl)-erythro-beta-hydroxy-L-tyrosyl)-threo-3-hydroxy-L-leucyl)-, lambda-lactone

Molecular Formula: C44H71N13O15Molecular Weight: 1022.112640 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: FZKVQDUEWNYBMS-UHFFFAOYSA-N

124883-38-1
Hyperbranced Polymers (1 supplier)
HYPERBRASILONE (11 suppliers)
Compound Structure IUPAC Name: 6-(4-hydroxyphenyl)-2,3,3-trimethyl-2H-furo[2,3-b]pyran-4-one | CAS Registry Number: 158991-19-6
Synonyms: Hyperbrasilone, CID197685, 4H-Furo(2,3-b)pyran-4-one, 2,3-dihydro-6-(4-hydroxyphenyl)-2,3,3-trimethyl-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICMYLWYQIYMIFN-UHFFFAOYSA-N

158991-19-6
HYPERCALCEMIA MALIGNANCY FACTOR (1-34), (PLP) HUMAN (1 supplier)
Hypercalcemia Malignancy Factor (1-34), amide, human (4 suppliers)
Hypercalcemia Malignancy Factor (1-34), human (4 suppliers)
Hypercalcemia Malignancy Factor (1-40) (4 suppliers)
Hypercalcemia Malignancy Factor (7-34), amide, human (4 suppliers)
Hyperectine (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-[(7S,8R)-6'-methylspiro[6,8-dihydrocyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-8-yl]pyrrole-2,5-dione | CAS Registry Number: 94656-46-9
Synonyms: MolPort-039-338-678, ZINC85916780, 3-Amino-4-[[(5S)-6',7,8,8'-tetrahydro-6-methylspiro[1,3-dioxolo[4,5-g]isoquinoline-5(6H),7'-[7H]indeno[4,5-d][1,3]dioxol]]-8'beta-yl]1H-pyrrole-2,5-dione

Molecular Formula: C24H21N3O6Molecular Weight: 447.447 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SPJFMVFHRMKUFD-NTKDMRAZSA-N

94656-46-9
HYPEREVOLIN (6 suppliers)112709-78-1
HYPEREVOLUTIN A (6 suppliers)122890-66-8
Hyperevolutin B (1 supplier)122890-67-9
HYPERFLOC CP 708 (5 suppliers)71431-19-1
Hyperforin (38 suppliers)
Compound Structure IUPAC Name: (1R,5R,7S,8R)-4-hydroxy-8-methyl-3,5,7-tris(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione | CAS Registry Number: 11079-53-1
Synonyms: hyperforin, hiperforina, hyperforine, Ambap2616, Spectrum5_002025, CHEBI:5834, PDSP2_001346, NCGC00163120-01, C07608, (1R,5S,6R,7S)-4-hydroxy-5-isobutyryl-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione, (1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione

Molecular Formula: C35H52O4Molecular Weight: 536.784980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGSZHKRKHXOAMG-HQKKAZOISA-N

11079-53-1
Hyperforin dicyclohexylammonium salt (13 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(1R,5R,6R,7S)-2-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-2-ene-4,9-dione | CAS Registry Number: 238074-03-8
Synonyms: Hyperforin-DCHA, Hyperforin DCHA, hyperforin dicyclohexylammonium salt, Hyp-DCHA, SureCN7622838, CHEMBL397036, CTK8E6946, Hyperforin (dicyclohexylammonium) salt

Molecular Formula: C47H75NO4Molecular Weight: 718.102700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJVNMVCMFQAPDM-DNSWOBEMSA-N

238074-03-8
HYPERGLYCEMIC HORMONE PRECURSOR,CRUSTACEAN (10 suppliers)124631-29-4
HYPERICANARIN (7 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-3,3-dimethylpyrano[3,2-a]xanthen-12-one | CAS Registry Number: 102349-34-8
Synonyms: CID5492070, CID 5492070

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQYVLGVWKLRWPT-UHFFFAOYSA-N

102349-34-8
Hypericin Extract (2 suppliers)
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