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CHEMICAL products : Other
151201 to 151250 of 313737 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 [3025] 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-7-Methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: (7S)-7-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1639901-79-3
Synonyms: starbld0044233, SCHEMBL17490634, AT32358, (7S)-7-METHYL-6,7-DIHYDRO-5H-PYRAZOLO[1,5-A]PYRAZIN-4-ONE

Molecular Formula: C7H9N3OMolecular Weight: 151.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KACPQTXKKIQJLK-YFKPBYRVSA-N

1639901-79-3
(S)-7-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (1 supplier)1213453-06-5
(S)-7-Methylchroman-4-amine hydrochloride (4 suppliers)1956436-49-9
(S)-7-Nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-7-nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 77141-07-2
Synonyms: SCHEMBL1491480, DUNHNFQEXKIPND-VIFPVBQESA-N, ZINC34416164, AKOS028112622, (S)-7-nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-7-Nitro-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-nitro-, (3S)-

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUNHNFQEXKIPND-VIFPVBQESA-N

77141-07-2
(S)-7-O-Methylpeucedanol 3?-O-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: 6-[(2S)-2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-7-methoxychromen-2-one | CAS Registry Number: 214627-06-2
Synonyms: (S)-7-O-Methylpeucedanol 3 inverted exclamation marka-O-|A-D-glucopyranoside, (S )-7-O -Methylpeucedanol, 3'-O -beta-D-glucopyranoside, HY-N12068, CS-0891269

Molecular Formula: C21H28O10Molecular Weight: 440.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NERDEJAMDHYODT-YSDUZXLGSA-N

214627-06-2
(S)-7-Oxa-2-azaspiro[4.5]decan-3-one (1 supplier)2381782-37-0
(S)-7-phenylMethoxy-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid Methyl ester (0 suppliers)1357289-10-1
(S)-7-SS-HYDROXYETHYL-8-(1'-HYDROXYBUT-2'-YL)AMINOTHEOPHYLLINE (2 suppliers)
Compound Structure IUPAC Name: 8-[[(2S)-1-hydroxybutan-2-yl]amino]-7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 119324-86-6
Synonyms: NSC628804, CID3088995, LS-126878, (S)-7-beta-Hydroxyethyl-8-(1'-hydroxybut-2'-yl)aminotheophylline, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxyethyl)-8-((1-(hydroxymethyl)propyl)amino)-, (S)-

Molecular Formula: C13H21N5O4Molecular Weight: 311.336940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GPEWINMGNPPOCM-QMMMGPOBSA-N

119324-86-6
(S)-7?-(Acetyloxy)-5-chloro-3-[(S,1E,3E)-3,5-dimethyl-1,3-heptadienyl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione (1 supplier)
Compound Structure IUPAC Name: [(7S)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate | CAS Registry Number: 58976-45-7
Synonyms: 7-epi-Sclerotiorin, 549-23-5, MLS000563216, C21H23ClO5, 7-Episclerotiorin, SMR000470870, CHEMBL1982681, ZINC5247756, 2032AH, MFCD08274593, (S-(R*,R*-(E,E)))-Sclerotiorin, CCG-208642, 6H-2-Benzopyran-6,8(7H)-dione,7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-,(7R)-

Molecular Formula: C21H23ClO5Molecular Weight: 390.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWJLTKXURNHVHE-SGAXEVNMSA-N

58976-45-7
(S)-7?-Acetylamino-6,7-dihydro-3,10-dihydroxy-1,2-dimethoxybenzo[a]heptalen-9(5H)-one (1 supplier)
Compound Structure IUPAC Name: N-[(7S)-3,10-dihydroxy-1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 7336-34-7
Synonyms: Alkaloid L-5

Molecular Formula: C20H21NO6Molecular Weight: 371.389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBHVKXILRXPJLA-AWEZNQCLSA-N

7336-34-7
(S)-7a-(3-Methyl-2-butenyl)-6-(2-propenyl)-1,3-benzodioxol-5(7aH)-one (1 supplier)
Compound Structure IUPAC Name: (7aS)-7a-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one | CAS Registry Number: 74730-21-5
Synonyms: Illicinone A

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYDFLFGNHKORKL-HNNXBMFYSA-N

74730-21-5
(S)-7a-(Aminomethyl)-2,2-dimethyltetrahydro-1H-pyrrolizin-3(2H)-one (1 supplier)1788873-60-8
(S)-7A-METHYL-7,7A-DIHYDRO-INDAN-1,5(6H)-DIONE (1 supplier)
(S)-8,14-Dihydroxy Efavirenz (2 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-8-hydroxy-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 252343-27-4
Synonyms: 8,14-Dihydroxyefavirenz, UNII-CUY87N1BWE, CUY87N1BWE, (4S)-6-Chloro-8-hydroxy-4-(2-(1-hydroxycyclopropyl)ethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, (4S)-6-chloro-8-hydroxy-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, 8,14-OH Efavirenz, 8,14-dihydroxy EFV, 8,14-dihydroxy Efavirenz, CHEMBL3526538, 8,14-OH EFV, ZINC22057675, 2H-3,1-Benzoxazin-2-one, 6-chloro-1,4-dihydro-8-hydroxy-4-((1-hydroxycyclopropyl)ethynyl)-4-(trifluoromethyl)-, (4S)-, Q27275818

Molecular Formula: C14H9ClF3NO4Molecular Weight: 347.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WILFXLMJFSKQRP-ZDUSSCGKSA-N

252343-27-4
(S)-8,8-Dimethyl-6,10-dioxaspiro[4.5]decane-2-carboxylic acid (1 supplier)159701-41-4
(S)-8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1-METHYL-1H-3-BENZAZEPINE (1 supplier)
Compound Structure IUPAC Name: (5S)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 824430-72-0
Synonyms: SureCN3283316, CHEMBL181076, CTK3D9427, CHEBI:401243, AG-H-30051, LS-193333, 1H-3-Benzazepine, 8,9-dichloro-2,3,4,5-tetrahydro-1-methyl-, (1S)-

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUYGFWKOVMRUIC-SSDOTTSWSA-N

824430-72-0
(S)-8,9-difluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid (1 supplier)154357-40-1
(S)-8,9a-diphenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-20-9
(S)-8-(((S)-QUINUCLIDIN-3-YLAMINO)METHYL)-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID (1 supplier)
(S)-8-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid (2 suppliers)2306254-71-5
(S)-8-((Di-o-tolylphosphino)oxy)-2-phenyl-5,6,7,8-tetrahydroquinoline (1 supplier)912277-26-0
(S)-8-((R)-3-Methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one (4 suppliers)
Compound Structure IUPAC Name: (8~{S})-2-[(3~{R})-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1523412-59-0
Synonyms: (S)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one, (S)-8-[(3R)-3-Methylmorpholin-4-yl]-2-(trifluoromethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]pyrimidin-6-one, AKOS027423165, ZINC224543041, CS-15467, CS-0033491, (8S)-1,6,7,8-Tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one

Molecular Formula: C13H17F3N4O2Molecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJCMHWUVQPPPCG-BDAKNGLRSA-N

1523412-59-0
(S)-8-(1-Acetamidopropan-2-yl)-N-methylquinoline-4-carboxamide (1 supplier)1476076-39-7
(S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 8-[(2S)-1-aminopropan-2-yl]-N-methylquinoline-4-carboxamide | CAS Registry Number: 1476157-62-6
Synonyms: (S)-8-(1-aminopropan-2-yl)-N-methylquinoline-4-carboxamide, SCHEMBL15328640

Molecular Formula: C14H17N3OMolecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAYKDZINURRENR-SECBINFHSA-N

1476157-62-6
(S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide (dihydrochloride) (2 suppliers)
Compound Structure IUPAC Name: 8-(1-aminopropan-2-yl)-N-methylquinoline-4-carboxamide;dihydrochloride | CAS Registry Number: 1476076-41-1

Molecular Formula: C14H19Cl2N3OMolecular Weight: 316.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GKANMVGGDJRKER-UHFFFAOYSA-N

1476076-41-1
(S)-8-(1-Methoxyethyl)-2-methylimidazo[1,2-b]pyridazin-7-amine (1 supplier)2434602-45-4
(S)-8-(2-Amino-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)1774366-59-4
(S)-8-(2-Amino-1-hydroxyethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one (1 supplier)1179336-52-7
(S)-8-(2-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-72-1
(S)-8-(2-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-65-2
(S)-8-(3,5-DIFLUOROPHENYL)-8-METHYL-6,9-DIAZASPIRO[4.5]DECAN-10-ONE (3 suppliers)
Compound Structure IUPAC Name: (8~{S})-8-(3,5-difluorophenyl)-8-methyl-6,9-diazaspiro[4.5]decan-10-one | CAS Registry Number: 1189569-77-4
Synonyms: (S)-8-(3,5-difluorophenyl)-8-methyl-6,9-diazaspiro[4.5]decan-10-one, SCHEMBL979012, ZINC114958950

Molecular Formula: C15H18F2N2OMolecular Weight: 280.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIHHJLLPRVUNLK-CQSZACIVSA-N

1189569-77-4
(S)-8-(3-bromophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-52-7
(S)-8-(3-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-49-2
(s)-8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxy-2h-1-benzopyran-2-one (10 suppliers)
Compound Structure IUPAC Name: 8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one | CAS Registry Number: 125072-68-6
Synonyms: 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one, Yuehgesin C, AC1NSY3S, AKOS022184933, 4CN-0139, AK104224, ST24045741, W1272, 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxycoumarin, 8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEJUDJOXRYEYKX-UHFFFAOYSA-N

125072-68-6
(S)-8-(3-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-44-7
(S)-8-(3-methoxyphenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-60-7
(S)-8-(4-bromophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-33-4
(S)-8-(4-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-28-7
(S)-8-(4-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-24-3
(S)-8-(5-Fluoro-6-hydrazinyl-2-methylpyrimidin-4-yl)octahydropyrazino[2,1-c][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: [6-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-2-methylpyrimidin-4-yl]hydrazine | CAS Registry Number: 1152110-19-4
Synonyms: (9aS)-8-(5-fluoro-6-hydrazino-2-methyl-4-pyrimidinyl)octahydropyrazino[2,1-c][1,4]oxazine, Pyrazino[2,1-c][1,4]oxazine, 8-(5-fluoro-6-hydrazinyl-2-methyl-4-pyrimidinyl)octahydro-, (9aS)-, SCHEMBL1189377, DWRLRZWJURYUPE-VIFPVBQESA-N, AKOS027470077, H11203, 4-[(9aS)-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-6-hydrazinyl-2-methylpyrimidine

Molecular Formula: C12H19FN6OMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DWRLRZWJURYUPE-VIFPVBQESA-N

1152110-19-4
(S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione (1 supplier)2009357-69-9
(S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE,97% (4 suppliers)
Compound Structure IUPAC Name: [(1S)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;tetrafluoroborate | CAS Registry Number: 1222630-46-7
Synonyms: (S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE, SCHEMBL667393, MFCD17014011, SC11658, (S)-8-DIPHENYLPHOSPHINO-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMMONIUM TETRAFLUOROBORATE, (S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE;(S)-8-DIPHENYLPHOSPHINO-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMMONIUM TETRAFLUOROBORATE

Molecular Formula: C22H23BF4NPMolecular Weight: 419.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDTGSIVROZTYNA-BDQAORGHSA-O

1222630-46-7
(S)-8-(furan-2-yl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-85-6
(S)-8-(naphthalen-1-yl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-77-6
(S)-8-(naphthalen-2-yl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368851-81-2
(S)-8-(tert-Butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid (4 suppliers)2306253-97-2
(S)-8-(tert-Butoxycarbonyl)-3,3-difluoro-8-azaspiro[4.5]decane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (4S)-2,2-difluoro-8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azaspiro[4.5]decane-4-carboxylic acid | CAS Registry Number: 2306248-21-3
Synonyms: starbld0044834

Molecular Formula: C15H23F2NO4Molecular Weight: 319.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIOBFTPFJJWHIO-SNVBAGLBSA-N

2306248-21-3
(S)-8-(tert-Butyl)chroman-4-amine hydrochloride (0 suppliers)
(S)-8-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 8-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1228556-94-2
Synonyms: 8-(TRIFLUOROMETHOXY)CHROMANE-4-YLAMINE, 890840-00-3, SCHEMBL3322459, (r)-8-(trifluoromethoxy)chroman-4-amine

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDCZLPCCTJEGSL-UHFFFAOYSA-N

1228556-94-2
(S)-8-(trifluoromethyl)chroman-4-amine (8 suppliers)
Compound Structure IUPAC Name: (4S)-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1228569-07-0
Synonyms: CTK4B3299, MolPort-009-199-936, 8-Trifluoromethyl-chroman-4-ylamine, ANW-54264, AKOS015854206, AG-L-19653, AK-50840, KB-211643, AM20020315, A23774, I14-10484

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZKIIVYBHMLAKJ-QMMMGPOBSA-N

1228569-07-0
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