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CHEMICAL products beginning with : H
14751 to 14800 of 22207 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 [296] 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HOMARYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine | CAS Registry Number: 451-77-4
Synonyms: Homarylamine, Homarylaminum, Homarilamina, UNII-1D3FJ49IIS, Homarylaminum [INN-Latin], Homarilamina [INN-Spanish], UNII-6FJ4B5B368, HOMARYLAMINE HYDROCHLORIDE, CID10776, N-Methyl-1,3-benzodioxol-5-ethylamin, 533-10-8

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJOMVMFYOUDPK-UHFFFAOYSA-N

451-77-4
Homatropine (11 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 87-00-3
Synonyms: HOMATROPINE, nchembio747-comp2, Prestwick0_000062, Prestwick1_000062, Prestwick2_000062, Prestwick3_000062, BSPBio_000243, SPBio_002164, BPBio1_000269, MEGxp0_001876, ACon1_000253, CID5282593, NCGC00179630-01, NCGC00179630-02, C07814, 1aH,3aH-Tropan-3a-ol mandelate (ester) hydrobromide

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTVIKZXZYLEVOL-DGKWVBSXSA-N

87-00-3
HOMATROPINE HCL (8 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 637-21-8
Synonyms: Homatropine hydrochloride, EINECS 211-280-0, CID102457

Molecular Formula: C16H22ClNO3Molecular Weight: 311.803780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRMDDIJBLQNNTC-UHFFFAOYSA-N

637-21-8
Homatropine Hydrobromide (21 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide | CAS Registry Number: 51-56-9
Synonyms: Isopto Homatropine, Prestwick_261, Ambap360, Isopto Homatropine (TN), Homatropine hydrobromide (R,S), MLS002154189, HOMATROPINE HYDROBROMIDE, Homatropine hydrobromide (JP15/USP), SMR001233480, D01004

Molecular Formula: C16H22BrNO3Molecular Weight: 356.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWSGTFTVBLXELC-MOTQWOLNSA-N

51-56-9
Homatropine Methylbromide (21 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 80-49-9
Synonyms: Arkitropin, Camatropine, Homatromide, Novatropine, Probilagol, Malcotran, Novatrin, Novatrine, Homapin, Hycodan, Mesopin, Esopin, Sethyl, Sed-Tems, homatropine methylbromide, Methylhomatropine bromide, Omatropina metilbromuro, Homatropine methobromide, Methylhomatropinum bromatum, Homatropine methyl bromide

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

InChIKey: FUFVKLQESJNNAN-UHFFFAOYSA-M

80-49-9
HOMATROPINE SULFATE (4 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate; sulfuric acid | CAS Registry Number: 20223-46-5

Molecular Formula: C32H44N2O10SMolecular Weight: 648.764160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DDZDQXRTVNYMIV-UHFFFAOYSA-N

20223-46-5
HOME ORCHARD SPRAY (1 supplier)216451-11-5
HOMEOBOX PROTEIN PITX2 (3 suppliers)184787-43-7
HOMEODOMAIN PROTEIN,SCHIZOPHYLLUM COMMUNE (3 suppliers)148970-18-7
Homeopathic Drugs (1 supplier)
Homeopathic Eye Drops (1 supplier)
Homeopathic Herbs (1 supplier)
Homeopathic Kits (0 suppliers)
Homeopathic Medicines (4 suppliers)
Homeopathic Products (1 supplier)
HOMEOSTAN (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-(acetylcarbamoyl)-2-ethylbut-2-enamide | CAS Registry Number: 25614-78-2
Synonyms: Homeostan, N-Acetylethyl-2-cis-crotonylcarbamide, BRN 2094027, CID6438040, Urea, 1-acetyl-3-(2-ethylcrotonyl)-, (Z)-, LS-158746, 2-Butenamide, N-((acetylamino)carbonyl)-2-ethyl-, (Z)-, AEC, 2-Butenamide, N-((acetylamino)carbonyl)-2-ethyl-, (Z)- (9CI)

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIVGVNLRHLKCMH-DAXSKMNVSA-N

25614-78-2
Homeostatic thymichormone (9CI) (0 suppliers)72711-34-3
Homidium Chloride (8 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine chloride | CAS Registry Number: 602-52-8
Synonyms: Babidium chloride, Ethidium chloride, Novidium chloride, HOMIDIUM CHLORIDE, NSC-84423, EINECS 210-018-2, NSC 522843, NSC84423, NSC522843, LS-102877, 3,8-Diamino-5-ethyl-6-phenylphenanthridinium chloride, 2,7-Diamino-9-phenyl-10-ethylphenanthridinium chloride, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl chloride, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, chloride, WLN: T B666 HKJ EZ H2 IR& LZ &Q &G

Molecular Formula: C21H20ClN3Molecular Weight: 349.856600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BITVSRNAFFZUFW-UHFFFAOYSA-N

602-52-8
HOMO (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R,5S)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 83509-42-6
Synonyms: Homocastasterone, 28-homocastasterone, CHEBI:548035, CID5487654, 2,3,22,23-Tetrahydroxystigmastan-6-one, 2,3,22,23-Tetrahydroxy-5alpha-stigmastan-6-one, BA793800-32F2-4D3D-A855-8E2AE466F94F, Stigmastan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha,22R,23R)-

Molecular Formula: C29H50O5Molecular Weight: 478.704300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WADMTJKRYLAHQV-NKOPCKDMSA-N

83509-42-6
HOMO CUMINIC ALDEHYDE 50 (8 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylphenyl)acetaldehyde | CAS Registry Number: 1335-44-0
Synonyms: [3-(propan-2-yl)phenyl]acetaldehyde, Benzeneacetaldehyde, ar-(1-methylethyl)-, ar-Isopropylphenylacetaldehyde, AC1L2KZY, AC1Q6QJ7, CTK4B8602, KST-1A1155, EINECS 215-634-5, AR-1A8913, 2-(3-propan-2-ylphenyl)acetaldehyde, AG-J-16525, Benzeneacetaldehyde,ar-(1-methylethyl)-, Acetaldehyde,cumenyl- (8CI); Cuminacetaldehyde

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLBFBQRBPDVZMR-UHFFFAOYSA-N

1335-44-0
Homo Egonol ?-D-Glucoside (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 325791-19-3
Synonyms: AC1LABT1, Homo Egonol |A-D-Glucoside, 3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-5-benzofuranyl]propyl |A-D-Glucopyranoside, 5-[3''-(.beta.-D-glucopyranosyloxy)propyl]-7-methoxy-2-(3',4'-dimethoxyphenyl)benzofuran, (2R,3R,4S,5S,6R)-2-[3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C26H32O10Molecular Weight: 504.526280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NDBXVWJEZUKCIS-HROMDODWSA-N

325791-19-3
Homo sibutramine (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethylbutan-1-amine | CAS Registry Number: 935888-80-5
Synonyms: Homosibutramine, 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)-1-cyclobutanemethaneamine, 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)-

Molecular Formula: C18H28ClNMolecular Weight: 293.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZPIBRZKTJQXPY-UHFFFAOYSA-N

935888-80-5
Homo Sildenafil-d5 (4 suppliers)
Homo Tamsulosin (4 suppliers)
Homo Veratronitrile (56 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

93-17-4
Homo Veratrylamine (45 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

120-20-7
Homo-.delta.- damascone (1 supplier)369366-26-7
HOMO-?-LINOLEIC ACID (6 suppliers)
Compound Structure IUPAC Name: (11Z,14Z)-icosa-11,14-dienoic acid | CAS Registry Number: 5598-38-9
Synonyms: Icosadienoic acid, Eicosadienoic acid, Homo-gamma-linoleic acid, 11,14-Icosadienoic acid, 11,14-Eicosadienoic acid, BSPBio_001326, cis-11,14-eicosadienoicacid, cis-11,14-Eicosadienoic acid, CHEBI:603631, HMS1989C08, 11,14-Eicosadienoic acid, (Z,Z)-, CID6439848, Prop-2-ynyltriphenylphosphonium bromide, IDI1_033796, NCGC00161348-01, NCGC00161348-02, NCGC00161348-03, (11Z,14Z)-Icosa-11,14-dienoic acid, (11Z,14Z)-Eicosa-11,14-dienoic acid, C16525

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXIVVZCUAHUJO-HZJYTTRNSA-N

5598-38-9
HOMO-12,15-BISTHIA-1,3,5(10),6,8,13-GONAHEXAEN-17-ONE (2 suppliers)89207-21-6
HOMO-3SS-HYDROXYCARD-5,22-DIENOLIDE (1 supplier)
Compound Structure Synonyms: Homo-3beta-hydroxycard-5,22-dienolide, CID6443634, 4'-(3beta-Hydroxyandrost-5-en-17beta-yl)methyl-2'(5')-furanone, 21-Norchola-5,22-dien-24-oic acid, 3-hydroxy-22-(hydroxymethyl)-, gamma-lactone, (3beta,14beta)-

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSHVVMWUPCLYCY-YINPVSKKSA-N

77698-97-6
HOMO-A-LIPOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(dithiolan-3-yl)hexanoic acid | CAS Registry Number: 5616-71-7
Synonyms: Homo-|A-lipoic Acid, Homo-alpha-lipoic Acid, 1,2-Dithiolane-3-caproic Acid, CTK8G0209, 1,2-Dithiolane-3-hexanoic Acid, AG-F-97015, FT-0669231, 1,2-Dithiolane-3-caproic Acid;1,2-Dithiolane-3-hexanoic Acid;Homo-A'A|AfA-lipoic Acid;Homo-a-lipoic Acid

Molecular Formula: C9H16O2S2Molecular Weight: 220.352140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBTNABAOJVZGII-UHFFFAOYSA-N

5616-71-7
HOMO-AZA-STEROIDAL ESTER (2 suppliers)
Compound Structure Synonyms: Homo-aza-steroidal ester, NSC622555, AIDS001698, AIDS-001698, CID452335, NSC 622555, 17.beta.-Hydroxy-4-aza-A-homo-5.alpha.-androstan-3-one p-[N,N-bis(2-chloroethyl)amino]phenylbutyrate, 17beta-Hydroxy-4-aza-A-homo-5alpha-androstan-3-one p-(N,N-bis(2-chloroethyl)amino)phenylbutyrate, 4-Aza-A-homoandrostan-3-one, 17-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (5alpha,17beta)-, 4-Aza-A-homoandrostan-3-one, 17-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutoxy]-, (5a,17b)-

Molecular Formula: C33H48Cl2N2O3Molecular Weight: 591.651820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYLPWZVQLIFGBY-GFYOBVKKSA-N

131959-74-5
Homo-L-Tyrosine.HBr (1 supplier)
HOMO-R-TERPINEOL (1 supplier)498-85-1
HOMO-TYROSINE HBR (3 suppliers)14899-12-9
Homo-Tyrosine.HBr (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 221243-01-2
Synonyms: HOMO-L-Tyrosine HBr, 141899-12-9, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

221243-01-2
HOMOACEVALTRATE (1 supplier)58523-21-0
HOMOACONITIC ACID (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-1-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 7279-64-3
Synonyms: cis-Homoaconitate, Homo-cis-aconitate, but-1-ene-1,2,4-tricarboxylic acid, (1Z)-but-1-ene-1,2,4-tricarboxylic acid, (Z)-1,2,4-But-1-enetricarboxylic acid, But-1-ene-1,2,4-tricarboxylate, (Z)-but-1-ene-1,2,4-tricarboxylate, cis-homoaconitic acid, AC1NQXCH, C04002, SCHEMBL860028, CHEBI:17516, ZINC4096278, LMFA01030999, (Z)-but-1-ene-1,2,4-tricarboxylic acid

Molecular Formula: C7H8O6Molecular Weight: 188.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BJYPZFUWWJSAKC-ARJAWSKDSA-N

7279-64-3
HOMOADAMANTANE (3 suppliers)
Compound Structure Synonyms: Homoadamantane, Tricyclo[4.3.1.1(3,8)]undecane, AC1LAU6G, LFWQUGCYGMCTQW-UHFFFAOYSA-N, tricyclo[4.3.1.1~3,8~]undecane, PL052956, TRICYCLO[4.3.1.1(3),?]UNDECANE, InChI=1/C11H18/c1-2-9-5-10-3-8(1)4-11(6-9)7-10/h8-11H,1-7H

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFWQUGCYGMCTQW-UHFFFAOYSA-N

281-46-9
HOMOAEROTHIONIN (AN) (3 suppliers)
Compound Structure IUPAC Name: 7,9-dibromo-N-[5-[(7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl)amino]pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide | CAS Registry Number: 34232-66-1
Synonyms: NSC288041, CID324100

Molecular Formula: C25H28Br4N4O8Molecular Weight: 832.127820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UXPNMQCEVMBCIR-UHFFFAOYSA-N

34232-66-1
HOMOALANOSINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[hydroxy(nitroso)amino]butanoic acid | CAS Registry Number: 24638-77-5
Synonyms: Homoalanosine, CID161458, NSC529855, 2-Amino-4-nitrosohydroxyaminobutyric acid, Butyric acid, 2-amino-4-(hydroxynitrosamino)-, DL-, 17111-47-6

Molecular Formula: C4H9N3O4Molecular Weight: 163.131960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XWVUEJSMSQIMGN-UHFFFAOYSA-N

24638-77-5
HOMOALETHINE (1 supplier)4759-45-9
HOMOALEXINE (1 supplier)180683-33-4
HOMOALLANTOIN (4 suppliers)
Compound Structure IUPAC Name: (4-methyl-2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 10045-73-5
Synonyms: NSC71265, CID251092

Molecular Formula: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GVGVDVIUBHNQQP-UHFFFAOYSA-N

10045-73-5
HomoAMPA (0 suppliers)
HOMOANATOXIN (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one | CAS Registry Number: 142926-86-1
Synonyms: Homoanatoxin, Homoantx, CID126727, 2-(Propan-1-oxo-1-yl)-9-azabicyclo(4.2.1)non-2-ene, (1R)-1-(9-Azabicyclo(4.2.1)non-2-en-2-yl)-1-propanone, 1-Propanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, (1R)-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVMQRZZXKNDPOT-PSASIEDQSA-N

142926-86-1
HOMOARBUTIN (9 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 25712-94-1
Synonyms: NSC291302, CID324796, NCI60_002394

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SUSHDSMGFVANCQ-UHFFFAOYSA-N

25712-94-1
HOMOAROMOLINE (4 suppliers)
Compound Structure Synonyms: Homoaromoline, Thalrugosamine, Homothalicrine, (+)-Homoaromoline, ( )-Thalrugosamine, Homothalicrine (7CI), CHEBI:543002, NSC 251213, CID99620, NSC251213, LS-75888, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, 6,6',12'-Trimethoxy-2,2'-dimethyloxyacanthan-7-ol, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl- (9CI), Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, (1alpha,1'alpha)-, 39027-78-6, 6870-15-1

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJRWQNIRFXVBRB-WDYNHAJCSA-N

17132-74-0
HOMOBASKETENE (1 supplier)56890-17-6
HOMOBATRACHOTOXIN (3 suppliers)
Compound Structure Synonyms: Homobatrachotoxin, CID31959, BRN 1613465, Batrachotoxinin A, 20-(2-ethyl-4-methyl-1H-pyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(2-ETHYL-4-METHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula: C32H44N2O6Molecular Weight: 552.701560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PRSLQQJCHZFAHB-DYLLESBTSA-N

23509-17-3
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