Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : R
3451 to 3500 of 8185 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(2r,3r)-2-hydroxy-n,n,n-trimethylethanaminium 2,3-dihydroxybutanedioate (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 132215-92-0
Synonyms: QWJSAWXRUVVRLH-WUUYCOTASA-M, rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate

Molecular Formula: C9H19NO7Molecular Weight: 253.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-WUUYCOTASA-M

132215-92-0
rel-(2R,3R)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 92217-74-8
Synonyms: 76855-69-1, Azetidon, (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone, UNII-75874VBV1X, 75874VBV1X, (2R,3R)-3-((R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL ACETATE, (2R,3R)-3-((R)-1-(tert-butyldimethylsiloxy)ethyl)-4-oxoazetidin-2-yl acetate, (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one, (3R,4R)-4-Acetoxy-3-[(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone, (2R,3R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-oxo-2-azetidinyl acetate, (2R,3R)-3-((1R)-1-[[TERT-BUTYL(DIMETHYL)SILYL]OXY]ETHYL)-4-OXO-2-AZETIDINYL ACETATE, AK-94854, PubChem9988, EC 408-050-9, SCHEMBL1143662, CTK8E1504, GWHDKFODLYVMQG-UBHAPETDSA-N, ACN-S003546, OR5857, AKOS024258538

Molecular Formula: C13H25NO4SiMolecular Weight: 287.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-UBHAPETDSA-N

92217-74-8
REL-(2R,3R)-3-(4-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-1-(1H-IMIDAZOL-1-YL)2,3-BUTANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-21-7
Synonyms: AIDS195467, AIDS-195467, CID3007704, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C19H18ClFN2O2Molecular Weight: 360.809823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPWPGDKELFUGTL-MOPGFXCFSA-N

107680-21-7
REL-(2R,3R)-4-METHYL-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107659-57-4
Synonyms: AIDS195389, AIDS195390, AIDS-195390, CID3007628, 2,3-Pentanediol, 4-methyl-2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Pentanediol, 4-methyl-2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFOSESWIEOHSDT-KGLIPLIRSA-N

107659-57-4
rel-(2R,3R)-6-[a-(2-Ethoxy-d5-phenoxy)benzyl]morpholin-3-one (1 supplier)
Compound Structure IUPAC Name: (6R)-6-[(R)-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-phenylmethyl]morpholin-3-one | CAS Registry Number: 1292840-26-6
Synonyms: rel-(2R,3R)-6-[alpha-(2-Ethoxy-d5-phenoxy)benzyl]morpholin-3-one

Molecular Formula: C19H21NO4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXLPJKGEJVAHON-CBXZRGHLSA-N

1292840-26-6
REL-(2R,3S)-2,3-BIS(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107711-02-4
Synonyms: AIDS195475, AIDS-195475, CID3007712, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMZJOQIVTXIKOJ-ROUUACIJSA-N

107711-02-4
REL-(2R,3S)-2,3-BIS(4-CHLOROPHENYL)-1-(1H-IMIDAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis(4-chlorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-28-4
Synonyms: AIDS195474, AIDS-195474, CID3007711, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C19H18Cl2N2O2Molecular Weight: 377.264420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDWHKJSIKBFIEN-OALUTQOASA-N

107680-28-4
REL-(2R,3S)-2,3-BIS(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-96-9
Synonyms: AIDS195442, AIDS195443, AIDS-195442, CID3007679, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17F2N3O2Molecular Weight: 345.343286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYZBSOZDBDRPSQ-ROUUACIJSA-N

107679-96-9
REL-(2R,3S)-2-(2,4-DICHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEXANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-55-2
Synonyms: AIDS195388, AIDS-195388, CID3007626, 2,3-Hexanediol, 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Hexanediol, 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C14H17Cl2N3O2Molecular Weight: 330.209680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORSQPADWPNBMRM-KBPBESRZSA-N

107659-55-2
REL-(2R,3S)-2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-10-4
Synonyms: AIDS195455, AIDS195456, AIDS-195455, CID3007692, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H16Cl2FN3O2Molecular Weight: 396.242943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHXNDSDIDKXEFR-ROUUACIJSA-N

107680-10-4
REL-(2R,3S)-2-(2,4-DICHLOROPHENYL)-3-PHENYL-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEPTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-23-9
Synonyms: AIDS195469, AIDS-195469, CID3007706, 2,3-Heptanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Heptanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C21H23Cl2N3O2Molecular Weight: 420.332220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJBFTKKXGPDMJF-SFTDATJTSA-N

107680-23-9
REL-(2R,3S)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-17-1
Synonyms: AIDS195463, AIDS195464, AIDS-195463, CID3007700, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABSJHJJNVMBAHU-ROUUACIJSA-N

107680-17-1
REL-(2R,3S)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEPTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-24-0
Synonyms: AIDS195470, AIDS195471, AIDS-195470, CID3007707, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C21H23ClFN3O2Molecular Weight: 403.877623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQUWFRJNNINRQS-SFTDATJTSA-N

107680-24-0
REL-(2R,3S)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-IMIDAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-19-3
Synonyms: AIDS195465, AIDS-195465, CID3007702, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C19H18ClFN2O2Molecular Weight: 360.809823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVEFNLKTYCLOKS-OALUTQOASA-N

107680-19-3
REL-(2R,3S)-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEXANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-61-0
Synonyms: AIDS195394, AIDS195395, AIDS-195394, CID3007632, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAQPVHASJGXGTQ-KBPBESRZSA-N

107659-61-0
REL-(2R,3S)-2-(4-CHLOROPHENYL)-3-(2,4-DICHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-15-9
Synonyms: AIDS195461, AIDS-195461, CID3007698, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H16Cl3N3O2Molecular Weight: 412.697540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNYCEXVCJFBDSF-ROUUACIJSA-N

107680-15-9
REL-(2R,3S)-2-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-99-2
Synonyms: AIDS195444, AIDS195445, AIDS-195444, CID3007681, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSZFKFQQLNXTMB-ROUUACIJSA-N

107679-99-2
REL-(2R,3S)-2-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-IMIDAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-20-6
Synonyms: AIDS195466, AIDS-195466, CID3007703, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C19H18ClFN2O2Molecular Weight: 360.809823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCOQFQIJJUXURI-OALUTQOASA-N

107680-20-6
rel-(2R,3S)-2-methylpyrrolidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1807941-32-7
Synonyms: (2S,3R)-2-methyl-3-pyrrolidinol hydrochloride, 664364-47-0, (2S,3R)-2-Methylpyrrolidin-3-ol hydrochloride, SCHEMBL2200198, MFCD29041198, (2S,3R)-2-methyl-pyrrolidin-3-ol hydrochloride, rel-(2S,3R)-2-methylpyrrolidin-3-ol hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFFLXBUMALVKSD-UYXJWNHNSA-N

1807941-32-7
REL-(2R,3S)-3-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-12-6
Synonyms: AIDS195457, AIDS-195457, CID3007694, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H16Cl3N3O2Molecular Weight: 412.697540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBNSJQYHNPJTNN-ROUUACIJSA-N

107680-12-6
REL-(2R,3S)-3-(4-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-16-0
Synonyms: AIDS195462, AIDS-195462, CID3007699, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XINKQFDGGDKFDS-ROUUACIJSA-N

107680-16-0
rel-(2R,3S)-3-aminooxetane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-aminooxetane-2-carboxylic acid | CAS Registry Number: 198563-29-0
Synonyms: Oxetin, 94818-85-6, (2R,3S)-3-aminooxetane-2-carboxylic acid, (2R-cis)-3-Amino-2-oxetanecarboxylic acid, 2-Oxetanecarboxylic acid, 3-amino-, (2R-cis)-, AC1L3QC1, SCHEMBL2554290, CTK3I7114, DTXSID60241634, LS-100949, (2r,3s)-3-amino-2-oxetane carboxylic acid, 2-Oxetanecarboxylicacid, 3-amino-, (2R,3S)-

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTIYGJDWWLIDQY-STHAYSLISA-N

198563-29-0
REL-(2R,3S)-4-METHYL-2-(2,4-DICHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107659-63-2
Synonyms: AIDS195399, AIDS-195399, CID3007637, 2,3-Pentanediol, 4-methyl-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Pentanediol, 4-methyl-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C14H17Cl2N3O2Molecular Weight: 330.209680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVTFOPNSTSYIHT-KBPBESRZSA-N

107659-63-2
rel-(2R,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1788041-61-1
Synonyms: methyl (2r,3s)-3-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate HCl, 1844898-16-3, (2R,3R)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, (2R,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, 1946010-88-3, MFCD28501218, SB10859, SB10860, KS-000004O0, AK170825, AS-52275, CS-0049292, methyl (2R,3S)-rel-3-hydroxypyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPZOEPPXPLBIAN-UYXJWNHNSA-N

1788041-61-1
rel-(2R,5R)-tert-Butyl 5-amino-2-methylpiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2R,5R)-5-amino-2-methylpiperidine-1-carboxylate | CAS Registry Number: 1450891-25-4
Synonyms: 1807773-56-3, MFCD31391468, ZINC84237592, (2R,5R)-tert-Butyl 5-amino-2-methylpiperidine-1-carboxylate, t-Butyl (2R,5R)-5-amino-2-methyl-piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKBBQGSSDAJNKG-RKDXNWHRSA-N

1450891-25-4
rel-(2R,5S)-5-ethyl-2-methylpiperidine hydrochloride (1 supplier)1807937-86-5
rel-(2R,6R)-4,6-Dimethylmorpholine-2-carboxylic acid hydrochloride (2 suppliers)2307772-43-4
rel-(2R,6R)-Ethyl 6-methyl-4-oxopiperidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-4-oxopiperidine-2-carboxylate | CAS Registry Number: 315198-13-1

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMAAJKNXDPULPV-UHFFFAOYSA-N

315198-13-1
rel-(2R,6S)-tert-Butyl 2-(hydroxymethyl)-6-methylmorpholine-4-carboxylate (1 supplier)2366178-83-6
rel-(2S,3aR,7aS)-Octahydroindole-1,2-dicarboxylic Acid t-Butyl Ester (1 supplier)811420-46-9
rel-(2S,4S)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-methyl 4-aminopyrrolidine-1,2-dicarboxylate;hydrochloride | CAS Registry Number: 1923194-58-4
Synonyms: AKOS032947625, 4CH-019186, (2S,4S)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride

Molecular Formula: C21H23ClN2O4Molecular Weight: 402.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRSTZPLKYMOCCA-UHFFFAOYSA-N

1923194-58-4
rel-(2S,4S)-Ethyl 4-aminotetrahydro-2H-pyran-2-carboxylate hydrochloride (1 supplier)2137606-47-2
rel-(3aR,4R,13S,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: (1R,18S,25R,29R)-27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione | CAS Registry Number: 1269669-43-3

Molecular Formula: C32H19NO2S2Molecular Weight: 513.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPMSTHBKYOHKKO-QUMGSSFMSA-N

1269669-43-3
rel-(3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ol (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol | CAS Registry Number: 756785-10-1
Synonyms: 1349980-81-9, (3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ol, (3aR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol, SCHEMBL1336315, ZINC95743022, AKOS025403491, PB35961, SB20990, CS-0058788, Q-3267, Cyclopenta[c]pyrrol-4-ol,octahydro-,(3aR,4R,6aS)-, (3aR,4R,6aS)-Octahydrocyclopenta[c]pyrrol-4-ol 1349980-81-9, (3aR,4R,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOBDURRZNGBULZ-DSYKOEDSSA-N

756785-10-1
rel-(3aR,4R,7R,7aS)-5-Methyl-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6R,7R)-8-methyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 14806-35-0
Synonyms: 5- Methylnadic anhydride, ZINC60272357, AKOS025311083, M671, Q-101114, (1R,2S,6R,7R)-8-methyl-4-oxatricyclo[5.2.1.0?,?]dec-8-ene-3,5-dione

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N

14806-35-0
rel-(3aR,4R,7S,7aS)-3a,4,7,7a-Tetrahydro-2,2-dimethyl-4,7-etheno-1,3-dioxolo[4,5-d][1,2]-dioxin (1 supplier)120063-28-7
rel-(3aR,4S,13R,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: (1R,18S,25S,29S)-27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione | CAS Registry Number: 1269669-42-2

Molecular Formula: C32H19NO2S2Molecular Weight: 513.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPMSTHBKYOHKKO-ROXDYWFKSA-N

1269669-42-2
rel-(3aR,4S,7R,7aS)-2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: (1S,2R,6S,7R)-4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 39743-84-5
Synonyms: endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, HONB, N-Hydroxy-5-norbornene-2,3-dicarboximide, N-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide, MFCD00065691, SCHEMBL525258, 6658AH, ZINC18178686, AKOS015960492, AC-5008, AS-14831, M763, N-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide, 97%, (1beta,4beta)-N-Hydroxybicyclo[2.2.1]hept-5-ene-2alpha,3alpha-dicarbimide, (1R,2S,6R,7S)-4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, (1S,2R,6S,7R)-4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, (3aR,4S,7R,7aS)-

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUSSTQCWRDLYJA-UMRXKNAASA-N

39743-84-5
rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,7-diol (1 supplier)113863-66-4
rel-(3aR,5R,6aS)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid | CAS Registry Number: 1401464-09-2
Synonyms: 442877-23-8, (3aR,5r,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, 1069113-47-8, cis-2-boc-hexahydro-cyclopenta[c]pyrrole-5-carboxylic acid, AK119854, cis-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, (3aR,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, rel-(3aR,5S,6aS)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid, SCHEMBL16042198, SCHEMBL16962257, CIS-HEXAHYDROCYCLOPENTA[C]PYRROLE-2,5-DICARBOXYLIC ACID MONO-TERTBUTYL ESTER, MolPort-009-679-522, MolPort-009-679-636, QGUILIYSENMTGT-PBINXNQUSA-N, 6100AB, ZINC12506796, AKOS016011037, ZINC100003721, ZINC100132193, ACN-001326

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGUILIYSENMTGT-PBINXNQUSA-N

1401464-09-2
rel-(3aR,5S,6S,7aS)-5,6-Dibromohexahydro-2,2-dimethyl-1,3-benzodioxole (1 supplier)80409-81-0
rel-(3aR,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 875926-93-5
Synonyms: 912563-45-2, (3aR,5r,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl (3aR,5r,6aS)-5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 194151-77-4, SCHEMBL371917, SCHEMBL903881, SCHEMBL904134, DIDQRACXWWEPDZ-ULKQDVFKSA-N, MolPort-038-934-463, ALBB-031180, ZINC91690666, AKOS025290415, AKOS025290416, AKOS030231559, ZINC114815618, (3aR,5s,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, (3aR,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 1,1-dimethylethyl (3aR,6 as)-5-(hydroxy)-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 1,1-dimethylethyl (3aR,6aS)-5-(hydroxy)-hexahydrocyclopenta [c] pyrrole-2(1H)-carboxylate, 1,1-dimethylethyl (3aR,6aS)-5-(hydroxy)-hexahydrocyclopenta[c] pyrrole-2(1H)-carboxylate

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIDQRACXWWEPDZ-ULKQDVFKSA-N

875926-93-5
rel-(3aR,7aR)-1-Ethylideneoctahydro-7a-methyl-1H-indene (1 supplier)56362-87-9
REL-(3AR,7R,7AR)-4-(TERT-BUTOXYCARBONYL)OCTAHYDROFURO[3,2-B]PYRIDINE-7-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3aR,7R,7aR)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-7-carboxylic acid | CAS Registry Number: 2177258-30-7
Synonyms: rel-(3aR,7R,7aR)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-b]pyridine-7-carboxylic acid

Molecular Formula: C13H21NO5Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAQYPCKNWNNICY-OPRDCNLKSA-N

2177258-30-7
Rel-(3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl 4-Nitrophenyl Carbonate (8 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate | CAS Registry Number: 252873-35-1
Synonyms: SCHEMBL146296, ULTSJNOQNKVDBM-SDDRHHMPSA-N, (3R,3?S,6?R)-Hexahydrofuro[2,3-?]furan-3-yl-4-nitrophenyl carbonate, (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl (4-nitrophenyl) carbonate, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate, (3R,3aS,6aR)hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULTSJNOQNKVDBM-SDDRHHMPSA-N

252873-35-1
rel-(3R,4aR,4bR,10aS,12aR)-3-(3-furyl)-4a-methyl-3,4,4a,5,6,11,12,12a-octahydro-1H-[2]benzofuro[4,3a-f]isochromene-1,8(4bH)-dione (3 suppliers)
Compound Structure Synonyms: BACCHOTRICUNEATIN A, CHEMBL483001, CTK2F3722

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLXXJMVVAYFKDR-FQCQXKDLSA-N

65596-25-0
rel-(3R,4R)-1-Benzylpyrrolidine-3,4-diol (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol | CAS Registry Number: 330152-66-4
Synonyms: (3R,4R)-1-Benzylpyrrolidine-3,4-diol, 163439-82-5, (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidinediol, 3,4-Pyrrolidinediol, 1-(phenylmethyl)-, (3R,4R)-, 76784-33-3, (3R,4R)-1-benzyl-3,4-pyrrolidinediol, (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%, MFCD01073894, PubChem14982, SCHEMBL71063, CHEMBL2335509, DTXSID20427376, ZINC2572367, ANW-48958, AKOS005264658, AKOS015994967, AB08024, FS-2183, LS30149

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-N

330152-66-4
rel-(3R,4R)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1021428-21-6
Synonyms: 492462-02-9, AC1LAOX1, CTK4J1192, AKOS022182508, AJ-45041, AK-74169, AK-74376, (3R,4R)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (3R,4R)-4-amino-1-tert-butoxycarbonyl-pyrrolidine-3-carboxylic acid, (3R,4R)-rel-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (3R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid, 1,3-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) ester, (3R,4R)-, 1,3-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) ester, (3R,4R)-

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQJCAMJAGJCSX-RQJHMYQMSA-N

1021428-21-6
rel-(3R,4R)-Benzyl 4-amino-3-fluoropiperidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl (3R,4R)-4-amino-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 1268520-05-3
Synonyms: (3R,4R)-rel-Benzyl 4-amino-3-fluoropiperidine-1-carboxylate, trans-1-cbz-4-amino-3-fluoropiperidine, AK170815, Benzyl (3R,4R)-4-amino-3-fluoropiperidine-1-carboxylate, MolPort-039-063-443, MFCD18632650, ZINC79035468, AKOS025290887, FCH3160314, FCH3602452, AK338845, AX8326780, (3R,4R)-Benzyl 4-amino-3-fluoropiperidine-1-carboxylate, 1821811-10-2

Molecular Formula: C13H17FN2O2Molecular Weight: 252.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYVUWEZGXXHYPH-VXGBXAGGSA-N

1268520-05-3
rel-(3R,4R)-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 882033-94-5
Synonyms: AK170953, (3R,4R)-rel-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SCHEMBL15227164, MolPort-035-942-002, MFCD27986934, ZINC95616714, AKOS025290941, FCH3945022, (3,4)-trans-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, (3S,4S)-rel-1-Boc-3-fluoro-4-(hydroxymethyl)piperidine, AldrichCPR, tert-Butyl (3R,4R)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate

Molecular Formula: C11H20FNO3Molecular Weight: 233.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIACYDBUYRFVMD-BDAKNGLRSA-N

882033-94-5
3451 to 3500 of 8185 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company