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CHEMICAL products : Other
51 to 100 of 264098 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
α-Tosyl-(3,4-Difluorobenzyl)isocyanide (9 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-4-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 321345-37-3
Synonyms: a-Tosyl-(3,4-difluorobenzyl)isocyanide, 1,2-Difluoro-4-(isocyano(tosyl)methyl)benzene, PubChem11897, AKOS016009723, ?-Tosyl-(3,4-difluorobenzyl)isocyanide, a-Tosyl-(3,4-difluorobenzyl) isocyanide, AK113831, KB-216324, A5783, FT-0604130

Molecular Formula: C15H11F2NO2SMolecular Weight: 307.315146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUHMNGGUXBLMCW-UHFFFAOYSA-N

321345-37-3
α-Tosyl-(3,4-Dimethoxybenzyl)isocyanide (7 suppliers)
Compound Structure IUPAC Name: 4-[isocyano-(4-methylphenyl)sulfonylmethyl]-1,2-dimethoxybenzene | CAS Registry Number: 71146-67-3
Synonyms: 4-(Isocyano(tosyl)methyl)-1,2-dimethoxybenzene, 4-[isocyano-(4-methylphenyl)sulfonylmethyl]-1,2-dimethoxybenzene, a-Tosyl-(3,4-dimethoxybenzyl)isocyanide, 943614-50-4, 4-[Isocyano-(toluene-4-sulfonyl)methyl]-1,2-dimethoxy-benzene, AC1MCKCV, PubChem12383, PubChem17227, CTK5H6467, MolPort-001-756-465, 4-[isocyano-(4-methylphenyl)sulfonyl-methyl]-1,2-dimethoxy-benzene, AKOS005257439, AG-H-89653, GL-0127, OR01581, AK113847, KB-239033, 1-(3,4-Dimethoxyphenyl)-1-tosylmethyl isocyanide, A837093, (3,4-Dimethoxyphenyl)(isocyano)methyl 4-methylphenyl sulphone

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBHGJASHMFZDSX-UHFFFAOYSA-N

71146-67-3
α-Tosyl-(3-Iodomethylbenzyl)isocyanide (5 suppliers)
Compound Structure IUPAC Name: 1-(iodomethyl)-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 655254-56-1
Synonyms: a-Tosyl-(3-iodomethylbenzyl)isocyanide, PubChem11886, FT-0604126

Molecular Formula: C16H14INO2SMolecular Weight: 411.257330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVGUWDOSVAINIM-UHFFFAOYSA-N

655254-56-1
α-Tosyl-(4-Iodomethylbenzyl)isocyanide (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-(iodomethyl)phenyl]-isocyanomethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 655254-68-5
Synonyms: a-Tosyl-(4-iodomethylbenzyl)isocyanide, PubChem11883, FT-0604125

Molecular Formula: C16H14INO2SMolecular Weight: 411.257330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYWRJNIPLVUVHS-UHFFFAOYSA-N

655254-68-5
β-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-Methyl-1H-Benzimidazol-5-Yl]carbonyl]-N-2-Pyridinyl- (21 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 211914-51-1
Synonyms: Dabigatran, Dabigatran [INN], UNII-I0VM4M70GC, BIBR-953ZW, BIBR-953, CHEBI:175302, CID216210, 3-({2-[(4-Carbamimidoyl-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl}-pyridin-2-yl-amino)-propionic acid, N-((2-((p-Amidinoanilino)methyl)-1-methyl-5-benzimidazolyl)carbonyl)-N-2-pyridyl-beta-alanine

Molecular Formula: C25H25N7O3Molecular Weight: 471.511100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YBSJFWOBGCMAKL-UHFFFAOYSA-N

211914-51-1
β-Chamigrene (3 suppliers)
Compound Structure IUPAC Name: (6R)-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-9-ene | CAS Registry Number: 18431-82-8
Synonyms: beta-Chamigrene, CID442353, C09637

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLNGPDPILFYWKF-OAHLLOKOSA-N

18431-82-8
β-Cyclodextrin hydrate (22 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 68168-23-0
Synonyms: 5-Fluoroindole, 5-Fluoro-1H-indole, 399-52-0, 1H-Indole, 5-fluoro-, 5-Fluoro indole, Indole, 5-fluoro-, 5-fluoro-indole, 5-fluor-1h-indol, CHEMBL555457, CHEBI:72818, ODFFPRGJZRXNHZ-UHFFFAOYSA-N, ST51038594, 3fuf, PubChem1681, 5-Fluoro-1H-indole #, ACMC-209j9c, AC1L28HT, F9108_ALDRICH, KSC223O5R, BIDD:GT0536

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

68168-23-0
β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile (20 suppliers)
Compound Structure IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941678-49-5
Synonyms: Ruxolitinib, INCB-018424, INCB018424, UNII-82S8X8XX8H, CHEBI:66919, Ruxolitinib, 941678-49-5, INCB 018424, (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile, ?-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(?R)-1H-pyrazole-1-propanenitrile, Ruxolitinib [INN], S1378_Selleck, Ruxolitinib (USAN/INN), Ruxolitinib [USAN:INN], INCB18424,Ruxolitinib, SureCN171319, INCB424, cc-189, 82S8X8XX8H, INCB018424 (Ruxolitinib), INCB018424 - Ruxolitinib

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFNKQEVNSGCOJV-OAHLLOKOSA-N

941678-49-5
β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile 2,2,2-Trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 941678-50-8
Synonyms: SureCN100078, KB-81599, b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(bR)-1H-pyrazole-1-propanenitrile,trifluoroacetate

Molecular Formula: C19H19F3N6O2Molecular Weight: 420.388370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YCYDUYFWWXXNRP-XFULWGLBSA-N

941678-50-8
β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Phosphate (13 suppliers)
Compound Structure Synonyms: (|AR)-|A-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile Phosphate

Molecular Formula: C17H21N6O4PMolecular Weight: 404.360202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRLPIZNAOXYWLY-QCUBGVIVSA-N

1092939-17-7
β-Hydroxy-β-Methyl Ethylbutyrate (1 supplier)
β-L-Threo-Pentofuranose, 4-C-(hydroxymethyl)-1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)- (8 suppliers)
Compound Structure IUPAC Name: [(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 72261-44-0
Synonyms: 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose, ((3aR,6R,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol, CTK8F1152, AK167121, RT-025025

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVXXTLFHRGMIHD-MCIONIFRSA-N

72261-44-0
γ-Thiobutyrolactone (8 suppliers)
Compound Structure IUPAC Name: thiolan-2-one | CAS Registry Number: 1003-10-7
Synonyms: 4-Butyrothiolactone, 2-Oxothiolane, gamma-Thiobutyrolactone, Thiolan-2-one, 4-Thiobutyrolactone, Thiacyclopentan-2-one, Tetrahydro-2-thiophenone, .gamma.-Thiobutyrolactone, Dihydro-2(3H)-thiophenone, 2(3H)-Thiophenone, dihydro-, Dihydro-2-(3H)-thiophenone, 2-THIOPHENONE, TETRAHYDRO-, 4,5-Dihydro-3(2H)-thiophenone, 105449_ALDRICH, EINECS 213-700-8, NSC 54087, CID13852, NSC54087, BRN 0105273, ZINC04501380

Molecular Formula: C4H6OSMolecular Weight: 102.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMSNYNIWEORQDJ-UHFFFAOYSA-N

1003-10-7
'1-(tert-Butyl)-6-Methyl-3-Iodo-1H-Indole-1,6-Dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6
Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate

Molecular Formula: C15H16INO4Molecular Weight: 401.196310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFPCBJZNHXTGHX-UHFFFAOYSA-N

850374-94-6
'5-(4-Bromophenyl)-1-Methyl-1H-Pyrazole (8 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-52-7
Synonyms: 5-(4-Bromophenyl)-1-methyl-1H-pyrazole, 5-(4-bromophenyl)-1-methylpyrazole, AG-G-90270, SureCN333055, CTK5D7932, SBB098741, ZINC30677844, AKOS015835680, MO08540, AK-41946, KB-40839, A26131, I14-99000

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVCDEENQBMSJCX-UHFFFAOYSA-N

73387-52-7
'Ethyl 3-(4-Phenethylpiperazino) Propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(2-phenylethyl)piperazin-1-yl]propanoate | CAS Registry Number: 845885-92-9
Synonyms: AC1MDRZC, Ethyl 3-(4-phenethylpiperazin-1-yl)propanoate, MolPort-000-145-261, MO07336, ethyl 3-(4-phenethylpiperazino)propanoate, Ethyl 3-(4-phenethylpiperazino) propanoate, KB-201502

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPPUVEUXUSMCIX-UHFFFAOYSA-N

845885-92-9
( (1-ACETYL-5-CHLORO-INDOL-3-YL) ACETATE ) (3 suppliers)
Compound Structure IUPAC Name: (1-acetyl-5-chloroindol-3-yl) acetate | CAS Registry Number: 108761-32-6
Synonyms: ACETIC ACID 1-ACETYL-5-CHLORO-1H-INDOL-3-YL ESTER, SCHEMBL2476989, CTK8G5426, YRPCMEPOCVDFNU-UHFFFAOYSA-N, 1-acetyl-5-chloro-3-acetoxyindole, MFCD09260948, ZINC44670718, (1-Acetyl-5-chloro-indol-3-yl) acetate, 1-acetyl-5-chloro-1H-indol-3-yl acetate, Acetic acid 1-acetyl-5-chloro-1H-indole-3-yl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRPCMEPOCVDFNU-UHFFFAOYSA-N

108761-32-6
( )-Isoxanthochymol (2 suppliers)
Compound Structure Synonyms: AGN-PC-000XUF, (6R,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXTNVBQRLRYVCO-UHFFFAOYSA-N

52617-33-1
( 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydro-pyridin-3-yl)oxy)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[[2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]oxy]benzonitrile | CAS Registry Number: 1155846-86-8
Synonyms: 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile, 3-chloro-5-{[2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile, SCHEMBL2512033, HWTORHRJFMRBLG-UHFFFAOYSA-N, AKOS027430314, AK486798, 3-(3-Cyano-5-chlorophenoxy)-4-(trifluoromethyl)-1,2-dihydropyridine-2-one, 3-chloro-5-{[2-hydroxy-4-(trifluoromethyl)pyridin-3-yl]oxy}benzonitrile

Molecular Formula: C13H6ClF3N2O2Molecular Weight: 314.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWTORHRJFMRBLG-UHFFFAOYSA-N

1155846-86-8
( R )-1-Benzyl-3-hydroxy pyridine (0 suppliers)
( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine (41 suppliers)
Compound Structure IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

112022-83-0
( R )-N-Benzyl-3-hydroxy-pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanone | CAS Registry Number: 1051929-34-0
Synonyms: KB-272263, ethanone,1-(4,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-3-yl)-

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFJYZMQFLRKHFZ-UHFFFAOYSA-N

1051929-34-0
( R)-(+)-N-Acetyl-1-methylbenzylamine (14 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 36283-44-0
Synonyms: ZINC00153175, ST5406006

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVMRYVMZLANOQ-MRVPVSSYSA-N

36283-44-0
( R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid (14 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid | CAS Registry Number: 113278-68-5
Synonyms: SBB053468, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDQOCLIWDMZKBZ-SCSAIBSYSA-N

113278-68-5
( R)-(-)-3-Hydroxybutyric acid sodium salt (21 suppliers)
Compound Structure IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

13613-65-5
( S)-3-Amino-3-(2-thienyl)-propionic acid (18 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 131829-50-0
Synonyms: (S)-3-Amino-3-(thiophen-2-yl)propanoic acid, (S)-3-amino-3-(2-thienyl)-propanoic acid, (S)-3-Amino-3-(2-thienyl)-propionic acid, 2-Thiophenepropanoicacid, b-amino-, (bS)-, AC1L3C5H, SureCN2481473, CTK4B7547, MolPort-003-794-806, ANW-73499, AKOS010394311, AB17799, AG-D-64626, H-D-GLY(2-THIENYL)-(C*CH2)OH, AK-57716, KB-05318, S-3-Amino-3-(2-thienyl)-propionic acid, BETA-(2-THIENYL)-D-BETA-HOMOGLYCINE, TL80073932, (3S)-3-amino-3-thiophen-2-ylpropanoic acid, (3S)-3-AMINO-3-(2-THIENYL)PROPANOIC ACID

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N

131829-50-0
( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(aminomethyl)-5-fluorophenyl]-5-(methoxymethyl)-N-[5-(2-methylimidazol-1-yl)pyrimidin-2-yl]-3,4-dihydropyrazole-3-carboxamide | CAS Registry Number: 1103130-88-6
Synonyms: 1-[2-(Aminomethyl)-5-fluorophenyl]-4,5-dihydro-3-(methoxymethyl)-N-[5-(2-methyl-1H-imidazol-1-yl)-2-pyrimidinyl]-1H-pyrazole-5-carboxamide

Molecular Formula: C21H23FN8O2Molecular Weight: 438.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DQLACCSJXRIZDH-UHFFFAOYSA-N

1103130-88-6
( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETIC ACID (TTOA) (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 68786-47-0
Synonyms: AG-G-65927, AGN-PC-000O34, CTK5C8451, A836249, (2E)-2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid, 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid, 2-[2-[(triphenylmethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid, 4-Thiazoleacetic acid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(Z)-; (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid;(Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic acid

Molecular Formula: C43H33N3O3SMolecular Weight: 671.805420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSWHTWVHOBWFDQ-UHFFFAOYSA-N

68786-47-0
( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA) (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methoxyimino-3-oxobutanoic acid | CAS Registry Number: 111230-59-2
Synonyms: Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-, (2Z)-, (Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID, ACMC-20me52, CTK4A7247, CTK8G5713, AG-D-29429, 4-chloro-2-methoxyimino-3-oxobutanoic acid, A802326, 4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-(methoxyimino)-3-oxo-, (Z)-;(Z)-4-Chloro-3-oxo-2-(methoxyimino)butyric acid; 4-Chloro-2-(Z)-methoxyimino-3-oxobutanoicacid; COMBA

Molecular Formula: C5H6ClNO4Molecular Weight: 179.558440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWNGESOREPKWTG-UHFFFAOYSA-N

111230-59-2
(#)-Goitrin (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 500-12-9
Synonyms: ZINC05226613, C16817

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZQVYLOFLQICCT-BYPYZUCNSA-N

500-12-9
(α-DIYLENE)POLY(p-AMINOBENZALDEHYDE-N) (2 suppliers)38001-34-2
(αR)-α-Amino-N-[5,6-Dihydro-2-(1-Methyl-1H-Pyrazol-4-Yl)-6-Oxo-1H-Pyrrolo[4,3,2-Ef][2,3]benzodiazepin-8-Yl]-Cyclohexaneacetamide (11 suppliers)
Compound Structure Synonyms: PF-477736, PF-00477736, PF 477736, UNII-XO23PGZ0SM, PF 00477736, SureCN13599879, cc-269, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, DCL001077, NCGC00263132-01, NCGC00263132-02, HY-10032, PF477736, PF0044736, PF-3644022, Y0431, PF-477736,PF-0044736, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

Molecular Formula: C22H25N7O2Molecular Weight: 419.479600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFNWWNRZJGMDBR-LJQANCHMSA-N

952021-60-2
(αS)-N-[(1S)-2-[[(5S)-4, 5-dihydro-3-methyl-4-oxo-3H-2, 3-benzodiazepin-5-yl]amino]-1-methyl-2-oxoethyl]-3, 5-difluoro-α-hydroxy- benzeneacetamide (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,5-difluorophenyl)-2-hydroxy-N-[[(5S)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]carbamoyl]acetamide | CAS Registry Number: 935525-13-6
Synonyms: BMS 433796, BMS-433796, CS-0661, HY-50884

Molecular Formula: C19H16F2N4O4Molecular Weight: 402.351546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RDSOIKZEEGAJGL-HOTGVXAUSA-N

935525-13-6
(((((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl Dicarbonate (2 suppliers)2105904-27-4
((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate (0 suppliers)1534434-02-0
((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate (1 supplier)
Compound Structure IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid | CAS Registry Number: 2125726-11-4
Synonyms: Tenofovir isoproxil monoester, starbld0000786, ZINC44699754, Tenofovir Disoproxil Related Compound E, CS-0103419, D76359, ((((R)-1-(6-aMino-9H-purin-9-yl)propaN2-yloxy)Methyl)(hydroxy)phosphoryloxy)Methyl isopropyl carbonate

Molecular Formula: C14H22N5O7PMolecular Weight: 403.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XLYSRKLPLHUWCJ-JTQLQIEISA-N

2125726-11-4
(((((1-(6-aMino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate (4 suppliers)
Compound Structure IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(methoxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 1246812-43-0
Synonyms: ACN-028826, 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-methyl 9-(1-methylethyl) ester, 5-oxide

Molecular Formula: C17H26N5O10PMolecular Weight: 491.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: MIUJZEQIPSOLNM-PPSKDHOSSA-N

1246812-43-0
(((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic Acid (3 suppliers)2105903-93-1
(((((3-Bromo-1,2-phenylene)bis(oxy))bis(methylene))bis(oxy))bis(ethane-2,1-diyl))bis(trimethylsilane) (1 supplier)2401894-65-1
((((2R)-1-(6-((((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid (0 suppliers)1962114-87-9
((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidi (2 suppliers)1962115-01-0
(((1'R,2'R)-5'-methyl-6-phenethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diyl)bis(oxy))bis(trimethylsilane) (0 suppliers)120483-48-9
(((1,1-DIMETHYLPROPYL)AMINO)(PYRIDIN-3-YLAMINO)METHYLENE)UREA (2 suppliers)
Compound Structure IUPAC Name: [N'-(2-methylbutan-2-yl)-N-pyridin-3-ylcarbamimidoyl]urea | CAS Registry Number: 67026-77-1
Synonyms: BRN 0406057, CID3050776, LS-160069, Urea, ((tert-pentylamino)(3-pyridylamino)methylene), (((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)urea, Urea, (((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-

Molecular Formula: C12H19N5OMolecular Weight: 249.312160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBISBEQTZUMOHQ-UHFFFAOYSA-N

67026-77-1
(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 97553-90-7
Synonyms: Methanol, (((1-methyl-2-(5-methyl-3-oxazolidinyl)ethoxy)methoxy)methoxy)-, SureCN1893826, AGN-PC-0029B3, CTK3I7724, AG-H-97531, (((1-Methyl-2-(5-methyl-3-oxazolidinyl)ethyoxy)methoxy)methoxy)methanol, 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol

Molecular Formula: C10H21NO5Molecular Weight: 235.277440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUSIBHBYAIWDFN-UHFFFAOYSA-N

97553-90-7
(((1-(Bromomethyl)cyclopentyl)oxy)methyl)cyclohexane (1 supplier)1247597-04-1
(((1-ETHYNYLCYCLOBUTYL)METHOXY)METHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: (1-ethynylcyclobutyl)methoxymethylbenzene | CAS Registry Number: 2068725-66-4

Molecular Formula: C14H16OMolecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGQFKEIWFKCTOI-UHFFFAOYSA-N

2068725-66-4
(((1-ETHYNYLCYCLOPROPYL)METHOXY)METHYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: (1-ethynylcyclopropyl)methoxymethylbenzene | CAS Registry Number: 2068725-75-5

Molecular Formula: C13H14OMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMSOORDMPYRFMI-UHFFFAOYSA-N

2068725-75-5
(((1R)-2-(2,6-DIAMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)PHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(2,6-diaminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147057-10-1
Synonyms: (R)-PMPDAP, AIDS028597, CHEBI:608684, AIDS-028597, CID461307, (R)-9-(2-Phosphonylmethoxypropyl)-2,6-diaminopurine, (R)-9-(2-Phosphonomethoxypropyl)-2,6-diaminopurine, (((1R)-2-(2,6-Diamino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, (((1R)-2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, ((2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, (R)-

Molecular Formula: C9H15N6O4PMolecular Weight: 302.226961 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LWEKFDHXJHJYGB-RXMQYKEDSA-N

147057-10-1
(((1R,2R)-2-(Bromomethyl)cyclobutyl)methoxy)(tert-butyl)diphenylsilane (1 supplier)2765077-12-9
(((1R,2R)-2-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)diphenylsilane (1 supplier)2765077-19-6
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