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CHEMICAL products : Other
20951 to 21000 of 298210 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-Cycloheptylethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-cycloheptylethanamine | CAS Registry Number: 752962-25-7
Synonyms: (1S)-1-cycloheptylethan-1-amine, (S)-1-Cycloheptylethylamine, SCHEMBL6853792, ZINC82409846, AKOS017528203

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUDZCDVZYRHSNT-QMMMGPOBSA-N

752962-25-7
(1S)-1-Cycloheptylethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-cycloheptylethanamine;hydrochloride | CAS Registry Number: 177859-53-9
Synonyms: (1S)-1-cycloheptylethan-1-amine hydrochloride, AKOS026744619, NE40037

Molecular Formula: C9H20ClNMolecular Weight: 177.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBTQXHLLVKOQFI-QRPNPIFTSA-N

177859-53-9
(1S)-1-Cycloheptylethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-cycloheptylethanol | CAS Registry Number: 1461689-19-9
Synonyms: (1S)-1-cycloheptylethan-1-ol, SCHEMBL18707170, MolPort-026-938-401, ZINC82839160, AKOS014761951, MCULE-5041888426, NE37988, Z1655186281

Molecular Formula: C9H18OMolecular Weight: 142.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VACFFEJPHIAXMP-QMMMGPOBSA-N

1461689-19-9
(1S)-1-CYCLOHEXYL-1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-4-ylethane-1,2-dione | CAS Registry Number: 35779-40-9
Synonyms: phenyl-pyridin-4-yl-ethanedione, 1-phenyl-2-(pyridin-4-yl)ethane-1,2-dione, 1-phenyl-2-pyridin-4-ylethane-1,2-dione, NSC121399, AC1L5GSK, AC1Q5BUR, 1-PHENYL-2-PYRIDIN-4-YL-ETHANE-1,2-DIONE, SCHEMBL3074392, CTK1C4293, LXHDDNZEFUEFDI-UHFFFAOYSA-N, ZINC1710773, AKOS023893625, 1 -phenyl-2-(4-pyridinyl)ethanedione, NSC-121399, DA-42644, HE256563, 1-Phenyl-2-(4-pyridyl)ethane-1,2-dione

Molecular Formula: C13H9NO2Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXHDDNZEFUEFDI-UHFFFAOYSA-N

35779-40-9
(1S)-1-Cyclohexyl-N-(2-(diphenylphosphino)benzyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-cyclohexyl-N-[(2-diphenylphosphanylphenyl)methyl]ethanamine | CAS Registry Number: 540772-36-9
Synonyms: CS-0202979, N-[(S)-1-Cyclohexylethyl]-2-(diphenylphosphino)benzylamine

Molecular Formula: C27H32NPMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTRFJEDCTHCNJI-QFIPXVFZSA-N

540772-36-9
(1s)-1-cyclopentyl-1-butanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-cyclopentylbutan-1-amine | CAS Registry Number: 1269991-45-8
Synonyms: (S)-1-Cyclopentylbutan-1-amine, AKOS017405976, AJ-93985, AK150831

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIFGMKPLENXJCW-VIFPVBQESA-N

1269991-45-8
(1S)-1-CYCLOPENTYLPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylpropan-1-amine | CAS Registry Number: 785754-76-9
Synonyms: 1-cyclopentylpropan-1-amine, 1178925-64-8, (1R)-1-cyclopentylpropan-1-amine, SCHEMBL3124099, (1S)-1-cyclopentylpropan-1-amine, AKOS010037297, Z513797602, 1270150-25-8

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJPWZPCHMUQQNN-UHFFFAOYSA-N

785754-76-9
(1S)-1-CYCLOPROPYL-1,2-ETHANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-cyclopropylethane-1,2-diol | CAS Registry Number: 615251-45-1
Synonyms: SureCN1472491, CTK2F1959, AG-A-01393

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGVZHHMFIIQQEX-RXMQYKEDSA-N

615251-45-1
(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-cyclopropyl-2,2,2-trifluoroethanamine | CAS Registry Number: 1131737-04-6
Synonyms: SCHEMBL13112907, (1R)-1-Cyclopropyl-2,2,2-trifluoroethylamine

Molecular Formula: C5H8F3NMolecular Weight: 139.118930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMWCDCMZMZULIE-SCSAIBSYSA-N

1131737-04-6
(1S)-1-Cyclopropyl-2,2-difluoro-ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-cyclopropyl-2,2-difluoroethanamine | CAS Registry Number: 2055389-19-8
Synonyms: (S)-1-Cyclopropyl-2,2-difluoroethan-1-amine, SCHEMBL18305935, ZINC87687371, CS-0184139

Molecular Formula: C5H9F2NMolecular Weight: 121.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXSBBSYRLYANMA-BYPYZUCNSA-N

2055389-19-8
(1S)-1-cyclopropylethan-1-amine; (2R,3R)-2,3-dihydroxybutanedioic acid (1 supplier)
Compound Structure IUPAC Name: (1S)-1-cyclopropylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 195604-40-1
Synonyms: (S)-1-Cyclopropylethan-1-amine (2R,3R)-2,3-dihydroxysuccinate, (1S)-1-cyclopropylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C9H17NO6Molecular Weight: 235.230 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UXFIHKUWXRRSLF-PVVQJHSOSA-N

195604-40-1
(1S)-1-cyclopropylpropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-cyclopropylpropan-1-amine;hydrochloride | CAS Registry Number: 177859-54-0
Synonyms: (S)-1-Cyclopropylpropan-1-amine hydrochloride, (1S)-1-cyclopropylpropan-1-amine;hydrochloride, CS-0135461

Molecular Formula: C6H14ClNMolecular Weight: 135.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KTMLAWBZUWUSDP-RGMNGODLSA-N

177859-54-0
(1S)-1-Cyclopropylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropylpropan-1-ol | CAS Registry Number: 1567978-45-3
Synonyms: 1-cyclopropylpropan-1-ol, 18729-46-9, 1-cyclopropyl-1-propanol, 1?cyclopropylpropan?1?ol, 1-cyclopropyl-propan-1-ol, alpha-Ethylcyclopropanmethanol, SCHEMBL126585, (1S)-1-cyclopropylpropan-1-ol, (1R)-1-Cyclopropylpropan-1-ol, KS-000005FW, MFCD12153709, AKOS010015067, AS-52531, CS-0052573, 1567853-89-7

Molecular Formula: C6H12OMolecular Weight: 100.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVTCOQDWIJYYSQ-UHFFFAOYSA-N

1567978-45-3
(1S)-1-Hydroxy-2-[(E)-1-propenyl]-5?-chloro-4-oxo-2-cyclopentene-1?-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1S,5S)-5-chloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 21652-67-5
Synonyms: (1S)-1-Hydroxy-2-[(E)-1-propenyl]-5beta-chloro-4-oxo-2-cyclopentene-1beta-carboxylic acid methyl ester

Molecular Formula: C10H11ClO4Molecular Weight: 230.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSATYRFYDXEDDB-KHSHYHJCSA-N

21652-67-5
(1S)-1-Hydroxy-4-(trifluoromethyl)indane (3 suppliers)
Compound Structure IUPAC Name: (1R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1202577-82-9
Synonyms: (1S)-4-(Trifluoromethyl)indan-1-ol, (1R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol, (1S)-2,3-Dihydro-4-(trifluoromethyl)-1H-inden-1-ol, (1S)-2,3-Dihydro-1-hydroxy-4-(trifluoromethyl)-1H-indene

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYRONQVMJMJUKG-SECBINFHSA-N

1202577-82-9
(1S)-1-INDOLIN-7-YLPROPYLAMINE-2HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1213481-13-0
Synonyms: AKOS015923281, AK134054, KB-144590, (1S)-1-INDOLIN-7-YLPROPYLAMINE-2HCl, (1s)-1-indolin-7-ylpropylamine dihydrochloride, (S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ABFJUUTXNGGPNA-XRIOVQLTSA-N

1213481-13-0
(1S)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-3,6-bis(pentadecylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 28512-34-7
Synonyms: 2,5-dimethyl-3,6-bis(pentadecylamino)cyclohexa-2,5-diene-1,4-dione, NSC112949, AC1L6OQN, AC1Q6BQ9, CTK4G1623, AR-1D4416, AG-K-60011, NSC-112949, 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-3,6-bis(pentadecylamino)-, p-Benzoquinone,2,5-dimethyl-3,6-bis(pentadecylamino)- (8CI); NSC 112949

Molecular Formula: C38H70N2O2Molecular Weight: 586.974600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNHNSJLCNHUDEA-UHFFFAOYSA-N

28512-34-7
(1S)-1-Methyl-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonin-10-ol hydrobromide (1 supplier)
Compound Structure Synonyms: CTK2H7654

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRRKMMWLLUKYTL-WUCQATPYSA-N

74958-13-7
(1S)-1-Methyl-2,3-dihydro-1H-isoindole hydrochloride (2 suppliers)1900707-18-7
(1S)-1-METHYL-4-METHYLENE-7-(TRIFLUOROMETHYL)-1H-PYRANO[4,3-C]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: (1S)-1-methyl-4-methylidene-7-(trifluoromethyl)-1H-pyrano[4,3-c]pyridine | CAS Registry Number: 2891580-07-5
Synonyms: (1S)-1-methyl-4-methylene-7-(trifluoromethyl)-1H-pyrano[4,3-c]pyridine, PS-16129, G14962

Molecular Formula: C11H10F3NOMolecular Weight: 229.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKCGUGWOZWOAGI-ZETCQYMHSA-N

2891580-07-5
(1S)-1-methyl-6-oxabicyclo[3.1.0]hexane (5 suppliers)1255142-06-3
(1S)-1-METHYL-7-(TRIFLUOROMETHYL)-1H-PYRANO[4,3-C]PYRIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: (1S)-1-methyl-7-(trifluoromethyl)-1H-pyrano[4,3-c]pyridin-4-one | CAS Registry Number: 2940860-95-5
Synonyms: (1S)-1-methyl-7-(trifluoromethyl)-1H-pyrano[4,3-c]pyridin-4-one, PS-16130, G14963

Molecular Formula: C10H8F3NO2Molecular Weight: 231.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNUHAHITXATNSH-YFKPBYRVSA-N

2940860-95-5
(1S)-1-Methylhexyl 2-[(5-Chloro-8-quinolinyl)oxy]acetate (1 supplier)2254005-87-1
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline (44 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

118864-75-8
(1S)-1-phenyl-1-(piperidin-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (S)-phenyl(piperidin-4-yl)methanamine | CAS Registry Number: 1038351-46-0
Synonyms: (S)-Phenyl(piperidin-4-yl)methanamine, AKOS006295134

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGUAFNQWXXXBAO-GFCCVEGCSA-N

1038351-46-0
(1S)-1-Phenyl-2-(methylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: (1S)-2-(methylamino)-1-phenylethanol | CAS Registry Number: 65058-52-8
Synonyms: UNII-GPI3LS233B, (1S)-2-(methylamino)-1-phenylethanol, GPI3LS233B, (+)-Halostachine, Halostachine, (+)-, AC1NT5EO, (S)-(+)-Halostachine, SCHEMBL5076853, ZCTYHONEGJTYQV-SECBINFHSA-N, (S)-2-Methylamino-1-phenylethanol, AJ-21279, s-alpha-[(methylamino)methyl]-benzenemethanol, (S)-2-(1-Hydroxy-2-(methylamino)ethyl)benzene, Benzenemethanol, alpha-((methylamino)methyl)-, (alphaS)-, UNII-U7B63FX8CH component ZCTYHONEGJTYQV-SECBINFHSA-N

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCTYHONEGJTYQV-SECBINFHSA-N

65058-52-8
(1S)-1-Phenyl-2-(phenylamino)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-anilino-1-phenylethanol | CAS Registry Number: 1669402-65-6
Synonyms: (1S)-1-phenyl-2-(phenylamino)ethan-1-ol, (1S)-2-anilino-1-phenylethanol, ZINC32012826, (S)-1-Phenyl-2-(phenylamino)ethanol, AKOS026669182, 4-[N-(2-phenyl-2-(S)-hydroxyethyl)-amino]benzene, 4-[N-(2-phenyl-2-(S)-hydroxyethyl)amino]benzene, Z2379098920

Molecular Formula: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGMOJBRNGQDSQN-CQSZACIVSA-N

1669402-65-6
(1S)-1-Phenyl-2-(phenylsulfanyl)ethyl acetate (0 suppliers)865860-14-6
(1S)-1-PHENYL-2-[(TRIFLUOROMETHYL)SULFANYL]ETHAN-1-AMINE (0 suppliers)1286761-86-1
(1S)-1-Phenyl-N-((tetrahydro-2H-pyran-3-yl)methyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: (1S)-N-(oxan-3-ylmethyl)-1-phenylethanamine | CAS Registry Number: 1184000-97-2
Synonyms: (1S)-1-phenyl-N-((tetrahydro-2H-pyran-3-yl)methyl)ethanamine, AKOS016014754, RL00703, AK131116, KB-00778

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKZBCFYNNHATND-UEWDXFNNSA-N

1184000-97-2
(1s)-1-phenyl-n-[(trimethylsilyl)methyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenyl-N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 135782-16-0
Synonyms: (S)-1-Phenyl-N-((trimethylsilyl)methyl)ethanamine, [(1S)-1-phenylethyl][(trimethylsilyl)methyl]amine, C12H21NSi, SCHEMBL9299264, ZNLUTOAUUHFXKI-NSHDSACASA-N, 3936AD, AKOS030230698, ZINC169953840, (S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine, (S)-(-)-N-1-phenylethyl-N-trimethylsilylmethylamine

Molecular Formula: C12H21NSiMolecular Weight: 207.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNLUTOAUUHFXKI-NSHDSACASA-N

135782-16-0
(1S)-1-phenylbutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-1-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 1342311-77-6
Synonyms: [(1S)-1-phenylbutyl]amine hydrochloride, MFCD12910549, AKOS015923100

Molecular Formula: C10H16ClNMolecular Weight: 185.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SRLJBKBDJRRHGL-PPHPATTJSA-N

1342311-77-6
(1S)-1-phenylethanaminium (2S)-2-[({[(1R,2R)-2-allylcyclopropyl]oxy}carbonyl)amino]-3,3-dimethylbutanoate (0 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[[(1R,2R)-2-prop-2-enylcyclopropyl]oxycarbonylamino]butanoic acid;(1S)-1-phenylethanamine | CAS Registry Number: 1799733-54-2
Synonyms: GS9857 (Voxilaprevir) Intermediates, 3-methyl-N-[[(1R,2R)-2-allylcyclopropoxy]carbonyl]-L-valine compd. with (S)-1-Phenylethanamine (1:1), AC4810, AC-30210, (S)-1-phenylethanamine(S)-2-((((1R,2R)-2-allylcyclopropoxy)carbonyl)amino)-3,3-dimethylbutanoic acid, (S)-2-((((1R,2R)-2-allylcyclopropoxy)carbonyl)amino)-3,3-dimethylbutanoic acid (S)-1-Phenylethan-1-amine Salt, 3-Methyl-N-[[[(1R,2R)-2-(2-propen-1-yl)cyclopropyl]oxy]carbonyl]-L-valine compd. with (alphaS)-alpha-methylbenzenemethanamine (1:1)

Molecular Formula: C21H32N2O4Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKRJYXRNIQLVOV-YANBCZTBSA-N

1799733-54-2
(1S)-1-phenylethyl (1S)-2,2-difluorocyclopropane-1-carboxylate (1 supplier)1883301-83-4
(1S)-1-Phenylpentan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenylpentan-1-amine;hydrochloride | CAS Registry Number: 911373-70-1
Synonyms: (1S)-1-phenylpentan-1-amine hydrochloride, MCULE-6835497445, NE49490, Z1649893428

Molecular Formula: C11H18ClNMolecular Weight: 199.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBNNSARPWZWWBT-MERQFXBCSA-N

911373-70-1
(1S)-1-PHENYLPROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpropane-1,3-diamine | CAS Registry Number: 208655-12-3
Synonyms: 1-phenylpropane-1,3-diamine, 4888-74-8, 1-phenyl-1,3-propanediamine, 1-Phenyl-1.3-propanediamine, SCHEMBL4672036, 1,3-Propanediamine, 1-phenyl-, CTK1C6921, DTXSID80515945, PLDPCRJUQLPMNU-UHFFFAOYSA-N, (3-amino-1-phenyl-propyl)-amine, NE45799, DA-05518, (1R)-1-PHENYLPROPANE-1,3-DIAMINE, FT-0746142, 208655-13-4

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLDPCRJUQLPMNU-UHFFFAOYSA-N

208655-12-3
(1S)-1-quinolin-2-ylethanol (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-quinolin-2-ylethanol | CAS Registry Number: 946828-42-8
Synonyms: (S)-1-(2-Quinolinyl)ethanol, (S)-1-(quinolin-2-yl)ethanol, ZINC38888432, AKOS014040080

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INHYEFDUPUBGBR-QMMMGPOBSA-N

946828-42-8
(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,6,7,7a?-hexahydro-6?-(3-hydroxybenzoyloxy)-7?-methylcyclopenta[c]pyran-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6R,7R,7aS)-6-(3-hydroxybenzoyl)oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 96087-14-8
Synonyms: Swertiaside

Molecular Formula: C23H28O12Molecular Weight: 496.465 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BSMWQZICWPFTBG-IFJHVRIVSA-N

96087-14-8
(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,6,7,7a?-hexahydro-6?-hydroxy-7?-methylcyclopenta[c]pyran-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 81927-53-9
Synonyms: Cachineside I

Molecular Formula: C16H24O9Molecular Weight: 360.359 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OYOXNRVULYNDRW-LUOSXTABSA-N

81927-53-9
(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,7a?-tetrahydro-7-hydroxymethyl-cyclopenta[c]pyran-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 61081-59-2
Synonyms: Tarennoside, CHEBI:9403, AC1L4ANK, C11654, CHEMBL482603, (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carbaldehyde

Molecular Formula: C16H22O9Molecular Weight: 358.340480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CSSBAEZXGJABKW-SWZHBTMOSA-N

61081-59-2
(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,7a?-tetrahydrocyclopenta[c]pyran-4,7-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,7aS)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4,7-dicarboxylic acid | CAS Registry Number: 58514-31-1
Synonyms: Ixoside, CHEMBL498244

Molecular Formula: C16H20O11Molecular Weight: 388.325 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AYRQUPRKTDTPEN-SQQPMCIGSA-N

58514-31-1
(1S)-1?-(?-D-Glucopyranosyloxy)-6?-[[(E)-3-[4-(?-D-glucopyranosyloxy)-3-methoxyphenyl]-1-oxo-2-propenyl]oxy]-1,4a?,5,6,7,7a?-hexahydro-7?-methylcyclopenta[c]pyran-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(E)-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 96681-56-0
Synonyms: AC1O5WRZ, 6-[(E)-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

Molecular Formula: C32H42O18Molecular Weight: 714.665080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: QTZXVESWHBGRDB-DEIAFWENSA-N

96681-56-0
(1S)-1?-(2-O,3-O,4-O,6-O-Tetraacetyl-?-D-glucopyranosyloxy)-6?-acetoxy-7?-methyl-1,4a?,5,6,7,7a?-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 20586-11-2
Synonyms: Loganin pentaacetate, AC1L9EHE, LMPR0102070030, C11663, methyl (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C27H36O15Molecular Weight: 600.565740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: AEJMLRVPTZEQEF-HISSRJBZSA-N

20586-11-2
(1S)-1?-(Acetoxy)-1,4a?,5,6,7,7a?-hexahydro-7?-methylcyclopenta[c]pyran-4-methanol acetate (1 supplier)
Compound Structure IUPAC Name: [(1S,4aS,7S,7aR)-1-acetyloxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl]methyl acetate | CAS Registry Number: 89289-90-7
Synonyms: Teucrein

Molecular Formula: C14H20O5Molecular Weight: 268.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWSAKIKRNLLDNQ-IYMWITQMSA-N

89289-90-7
(1S)-1?-[[(1,3-Benzodioxol-5-yl)carbonyl]oxy]-10?-acetoxy-2?-methoxy-3?,11a?,11c?-trimethyl-1,2,3,3a?,6a?,7,7a?,9,10,11a,11b,11c-dodecahydrophenanthro[10,1-bc]pyran-5,11(4H,8H)-dione (1 supplier)
Compound Structure Synonyms: Javanicin N

Molecular Formula: C30H36O10Molecular Weight: 556.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YCZNVLDLPPSWPK-SNPOIAGWSA-N

132930-62-2
(1S)-1?-[2-(3-Furanyl)ethyl]-2,3,4,5,8,9-hexahydro-1,2?-dimethyl-1H-benzocycloheptene-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-1-[2-(furan-3-yl)ethyl]-1,2-dimethyl-2,3,4,5,8,9-hexahydrobenzo[7]annulene-6-carboxylic acid | CAS Registry Number: 67594-75-6
Synonyms: Printzianic acid

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBDSUTIBMCFQFW-VLIAUNLRSA-N

67594-75-6
(1S)-10-Camphorsulfonamide (13 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

60933-63-3
(1S)-11-(3-Aminopropanoyl)-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one (2 suppliers)
Compound Structure IUPAC Name: (1S)-11-(3-aminopropanoyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | CAS Registry Number: 1955485-34-3

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVTADYQMHZDYIP-DTIOYNMSSA-N

1955485-34-3
(1S)-11-Bromo-1?-[(tert-butoxycarbonyl)amino]-1,2,7,8,13,13b?-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indole 3-oxide (1 supplier)
Compound Structure Synonyms: BOC-Eudistomin K sulfoxide

Molecular Formula: C19H24BrN3O4SMolecular Weight: 470.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZTRFQWELHLQJL-QBRJYRNFSA-N

115276-14-7
(1S)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 1175007-55-2
Synonyms: (1R)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 410083-23-7, CS-0202998, 2-[(S)-tert-Butylphenylphosphino]-2'-(dimethylamino)-1,1'-binaphthalene

Molecular Formula: C32H32NPMolecular Weight: 461.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBGMWAPKCDVUIX-UMSFTDKQSA-N

1175007-55-2
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