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CHEMICAL products : Other
54901 to 54950 of 315534 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,3S,3aS,9aR)-3-(benzyloxy)-2-((benzyloxy)methyl)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one (1 supplier)
Compound Structure IUPAC Name: (2R,4S,5S,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-11-methyl-5-phenylmethoxy-4-(phenylmethoxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one | CAS Registry Number: 1300589-67-6
Synonyms: (2S,3S,3AS,9AR)-3-(BENZYLOXY)-2-((BENZYLOXY)METHYL)-2-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-7-METHYL-2,3,3A,9A-TETRAHYDRO-6H-FURO[2',3':4,5]OXAZOLO[3,2-A]PYRIMIDIN-6-ONE, E80522

Molecular Formula: C41H44N2O6SiMolecular Weight: 688.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCWZCAAJUKZOST-JXWQITIZSA-N

1300589-67-6
(2S,3S,3AS,9AS)-3-HYDROXY-2-(HYDROXYMETHYL)-3,3A-DIHYDRO-2H-FURO[2',3':4,5]OXAZOLO[3,2-A]PYRIMIDIN-6(9AH)-ONE (2 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one | CAS Registry Number: 2382469-62-5
Synonyms: WS-01087, CS-0080275, W15027, (2S,3S,3aS,9aS)-3-Hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one

Molecular Formula: C9H10N2O5Molecular Weight: 226.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUGITDASWNOAGG-PSQAKQOGSA-N

2382469-62-5
(2S,3S,45R)-2-(3-AMINOPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188745-05-3

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QNENVBOSOXZOSQ-UHFFFAOYSA-N

188745-05-3
(2S,3S,45R)-2-(4-AMINOPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188745-06-4
Synonyms: AC1L1BMU, CTK8A3293, AG-J-18068, 2-(4-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SQENVZNKXLCDLF-UHFFFAOYSA-N

188745-06-4
(2S,3S,45R)-2-(4-BROMOPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188744-97-0

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VQZRTZZOEUVJPG-UHFFFAOYSA-N

188744-97-0
(2S,3S,45R)-2-(4-CHLOROPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188744-95-8

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CBZLHTRTMUHBID-UHFFFAOYSA-N

188744-95-8
(2S,3S,45R)-2-(4-FLUOROPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188744-96-9
Synonyms: CTK8H4017

Molecular Formula: C11H14FNO3Molecular Weight: 227.232163 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FZVTZGQSANIFFP-UHFFFAOYSA-N

188744-96-9
(2S,3S,4AR,6R,8AR)-2,3,4A,5,6,8A-HEXAHYDRO-7-IODO-2,3-DIMETHOXY-2,3,6-TRIMETHYL-1,4-BENZODIOXIN-6-OL (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aR,7R,8aR)-6-iodo-2,3-dimethoxy-2,3,7-trimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-ol | CAS Registry Number: 888723-97-5
Synonyms: (2S,3S,4aR,6R,8aR)-2,3,4a,5,6,8a-Hexahydro-7-iodo-2,3-dimethoxy-2,3,6-trimethyl-1,4-benzodioxin-6-ol

Molecular Formula: C13H21IO5Molecular Weight: 384.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWKCEKOCWQHZNV-RPLXWKFWSA-N

888723-97-5
(2S,3S,4aR,6R,8R,8aS)-8-[[(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-1-oxo-2-propen-1-yl]oxy]octahydro-6-hydroxy-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6-carboxylic Acid Methyl Ester (1 supplier)1448331-80-3
(2S,3S,4AR,6S,8AR)-2,3,4A,5,6,8A-HEXAHYDRO-7-IODO-2,3-DIMETHOXY-2,3,6-TRIMETHYL-1,4-BENZODIOXIN-6-OL (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aR,7S,8aR)-6-iodo-2,3-dimethoxy-2,3,7-trimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-ol | CAS Registry Number: 888723-91-9
Synonyms: (2S,3S,4aR,6S,8aR)-2,3,4a,5,6,8a-Hexahydro-7-iodo-2,3-dimethoxy-2,3,6-trimethyl-1,4-benzodioxin-6-ol

Molecular Formula: C13H21IO5Molecular Weight: 384.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWKCEKOCWQHZNV-QVWLAYSOSA-N

888723-91-9
(2S,3S,4AR,6S,8R,8AR)-OCTAHYDRO-6,8-DIHYDROXY-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4aR,6S,8R,8aR)-6,8-dihydroxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-benzo[b][1,4]dioxine-6-carboxylate | CAS Registry Number: 176798-26-8
Synonyms: SCHEMBL10301516, KCOAKJZBIWMLGL-JZJCQVGJSA-N, (2S,3S,4aR,6S,8R,8aR)-Octahydro-6,8-dihydroxy-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6-carboxylic Acid Methyl Ester, (2S,4abeta,8aalpha)-2alpha,3beta-Dimethoxy-2,3-dimethyl-6,8beta-dihydroxyoctahydro-1,4-benzodioxin-6alpha-carboxylic acid methyl ester

Molecular Formula: C14H24O8Molecular Weight: 320.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCOAKJZBIWMLGL-JZJCQVGJSA-N

176798-26-8
(2S,3S,4AR,8AR)-2,3,4A,8A-TETRAHYDRO-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aR,8aR)-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one | CAS Registry Number: 286936-09-2
Synonyms: SCHEMBL14428818, (2S,3S,4aR,8aR)-2,3,4a,8a-Tetrahydro-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6(5H)-one, 2alpha,3beta-Dimethoxy-2,3-dimethyl-2,3,4abeta,8aalpha-tetrahydro-1,4-benzodioxin-7(8H)-one

Molecular Formula: C12H18O5Molecular Weight: 242.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKYPYUZEUPEJLO-WYUUTHIRSA-N

286936-09-2
(2S,3S,4AR,8AR)-2,3,4A,8A-TETRAHYDRO-7-IODO-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-iodo-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one | CAS Registry Number: 334700-48-0
Synonyms: (2S,3S,4aR,8aR)-2,3,4a,8a-Tetrahydro-7-iodo-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6(5H)-one

Molecular Formula: C12H17IO5Molecular Weight: 368.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCDMXJPJSNKXGT-UHFFFAOYSA-N

334700-48-0
(2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline (3 suppliers)
Compound Structure IUPAC Name: [2-[(2S,3S,4aR,8aR)-3-(2-diphenylphosphanylphenyl)-1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]phenyl]-diphenylphosphane | CAS Registry Number: 1562581-18-3

Molecular Formula: C46H46N2P2Molecular Weight: 688.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLAGDVXPTFPLAJ-KTKZDIBBSA-N

1562581-18-3
(2S,3S,4AR,8AR)-3-PHENYLDECAHYDRONAPHTHALEN-2-AMINE METHANESULFONATE(1:1) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1-(oxan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 5000-35-1
Synonyms: MLS002695167, 5-methyl-1-(tetrahydro-2h-pyran-2-yl)pyrimidine-2,4(1h,3h)-dione, NSC93080, AC1L64OP, AC1Q69GT, NCIOpen2_005939, CTK4J1947, HMS3079M11, AR-1G8757, NSC-93080, AG-J-05074, SMR001561079, KB-246433, 5-methyl-1-(oxan-2-yl)pyrimidine-2,4-dione, 5-methyl-1-(tetrahydro-2h-pyran-2-yl)-2,4(1h,3h)-pyrimidinedione

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RORMWPFRHIFJPV-UHFFFAOYSA-N

5000-35-1
(2S,3S,4AR,8R,8AR)-HEXAHYDRO-8-HYDROXY-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aR,8R,8aR)-8-hydroxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-benzo[b][1,4]dioxin-6-one | CAS Registry Number: 286936-08-1
Synonyms: (2S,3S,4aR,8R,8aR)-Hexahydro-8-hydroxy-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6(5H)-one, (2S,4abeta,8aalpha)-2alpha,3beta-Dimethoxy-2,3-dimethyl-8beta-hydroxyoctahydro-1,4-benzodioxin-6-one

Molecular Formula: C12H20O6Molecular Weight: 260.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ISJPDZACFJWBOR-JCIQBVFBSA-N

286936-08-1
(2S,3S,4AR,8R,8AR)-OCTAHYDRO-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-DIOXINO[2,3-C]PYRIDINE-8-METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol | CAS Registry Number: 1084896-52-5
Synonyms: SCHEMBL6860278, LBTYPGPLIYRPER-JCIQBVFBSA-N, (2S,3S,4aR,8R,8aR)-Octahydro-2,3-dimethoxy-2,3-dimethyl-1,4-dioxino[2,3-c]pyridine-8-methanol

Molecular Formula: C12H23NO5Molecular Weight: 261.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBTYPGPLIYRPER-JCIQBVFBSA-N

1084896-52-5
(2S,3S,4AS,5R,8AS)-5-BENZYLOXY-2,3-DIMETHOXY-2,3-DIMETHYL-5,8A-DIHYDRO-4AH-PYRANO[3,4-B][1,4]DIOXIN-8-ONE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4aS,5R,8aS)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,8a-dihydro-4aH-pyrano[3,4-b][1,4]dioxin-8-one | CAS Registry Number: 1309358-01-7
Synonyms: (2S,3S,4AS,5R,8AS)-5-(BENZYLOXY)-2,3-DIMETHOXY-2,3-DIMETHYLTETRAHYDRO-5H-PYRANO[3,4-B][1,4]DIOXIN-8(7H)-ONE, (2S,3S,4aS,5R,8aS)-5-benzyloxy-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-pyrano[3,4-b][1,4]dioxin-8-one, F93927

Molecular Formula: C18H24O7Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYNWQIHFTYCSQW-WKULXVSPSA-N

1309358-01-7
(2S,3S,4E,8Z)-ETHYL 2-AMINO-3-HYDROXYOCTADECA-4,8-DIENOATE (0 suppliers)
(2S,3S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-3-methylpyrrolidine-2-carboxylic acid (0 suppliers)1367552-70-2
(2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,3S,4R)-4-[3-(1,1-difluorobut-3-enyl)-7-methoxyquinoxalin-2-yl]oxy-3-ethylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1799733-69-9
Synonyms: SCHEMBL16847335, (2S,3S,4R)-1-tert-Butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-methoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate

Molecular Formula: C26H33F2N3O6Molecular Weight: 521.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VNOXBNDVQPBRHW-UXPWSPDFSA-N

1799733-69-9
(2S,3S,4R)-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 105990-40-7
Synonyms: LRib, Lopac-D-1542, 1,4-Dideoxy-1,4-imino-L-ribitol, AIDS000356, AIDS001139, AIDS-001139, CID452009, NCGC00015328-01, 117770-01-1 (HCL), 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4R)-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S-(2alpha,3beta,4beta))-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2S-(2.alpha.,3.beta.,4.beta.)]-

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQEBIHBLFRADNM-LMVFSUKVSA-N

105990-40-7
(2s,3s,4r)-2-aminooctadecane-1,3,4-triol;2-hydroxypropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol;2-hydroxypropanoic acid | CAS Registry Number: 444057-40-3
Synonyms: UNII-CQI22KJY0P, Phytosphingosine lactate, CQI22KJY0P, Propanoic acid, 2-hydroxy-, (2S,3S,4R)-compd. with 2-amino-1,3,4-octadecanetriol (1:1), Propanoic acid, 2-hydroxy-, compd. with (2S,3S,4R)-2-amino-1,3,4-octadecanetriol (1:1)

Molecular Formula: C21H45NO6Molecular Weight: 407.585100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZXYOKWASAPQKDH-RXQQAGQTSA-N

444057-40-3
(2s,3s,4r)-2-aminooctadecane-1,3,4-triol;5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 291520-27-9
Synonyms: Phytosphingosine PCA, UNII-8SPM8ANN58, Phytosphingosine PCA [INCI], 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-, compd. with 5-oxoproline (1:1), Proline, 5-oxo-, compd. with (2S,3S,4R)-2-amino-1,3,4-octadecanetriol (1:1)

Molecular Formula: C23H46N2O6Molecular Weight: 446.621140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CMYDLTSVAJKTPU-RXQQAGQTSA-N

291520-27-9
(2s,3s,4r)-2-aminooctadecane-1,3,4-triol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-aminooctadecane-1,3,4-triol;hydrochloride | CAS Registry Number: 154801-32-8
Synonyms: 1,3,4-Octadecanetriol, 2-amino-, hydrochloride, AGN-PC-02BWEC, AGN-PC-0O4F08, 1,3,4-Octadecanetriol, 2-amino-, hydrochloride, (2S,3S,4R)-, SCHEMBL8026828, CTK0A6186, GDKAAHDFPOWGQE-UHFFFAOYSA-N, 2-aminooctadecane-1,3,4-triol hydrochloride, 183117-20-6

Molecular Formula: C18H40ClNO3Molecular Weight: 353.968100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: GDKAAHDFPOWGQE-UHFFFAOYSA-N

154801-32-8
(2S,3S,4R)-2-AZIDO-1,3,4-OCTADECANETRIOL (5 suppliers)
Compound Structure IUPAC Name: 2-azidooctadecane-1,3,4-triol | CAS Registry Number: 117168-59-9
Synonyms: ACMC-20dofe, 1,3,4-Octadecanetriol, 2-azido-, (2S,3S,4R)-, AGN-PC-00053W, 2-azidooctadecane-1,3,4-triol

Molecular Formula: C18H37N3O3Molecular Weight: 343.504680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUTDVCKHIMUXFS-UHFFFAOYSA-N

117168-59-9
(2S,3S,4R)-2-Azido-1,3,4-tri-O-[(tert-butyldimethylsilyl)oxy]octadecane (3 suppliers)
(2S,3S,4R)-2-Azido-3,4-bis[(tert-butyldimethylsilyl)oxy]-1-octadecanol (3 suppliers)
(2s,3s,4r)-2-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-1-ol | CAS Registry Number: 1256376-21-2
Synonyms: (2S,3S,4R)-2-AZIDO-3,4-BIS[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-OCTADECANOL, CTK6D9322, AG-A-03122, (2S,3S,4R)-2-Azido-3,4-bis(tert-butyldimethylsilyl)-1,3,4-octadecanetriol, (2S,3S,4R)-2-Azido-3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octadecanol

Molecular Formula: C30H65N3O3Si2Molecular Weight: 572.026400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIAFYLGSFHUSBQ-IARZGTGTSA-N

1256376-21-2
(2S,3S,4R)-3,4-BIS[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-HEXACOSANOYLAMINO (0 suppliers)
(2S,3S,4R)-3-ethyl-4-hydroxy-2-(methoxycarbonyl)pyrrolidinium 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;methyl (2S,3S,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 1799733-43-9
Synonyms: L-Proline, 3-ethyl-4-hydroxy-, methyl ester, (3S,4R)-, 4-methylbenzenesulfonate (1:1), SCHEMBL16819013, AMY25418, DS-018211, Methyl (2S,3S,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylate 4-methylbenzenesulfonate

Molecular Formula: C15H23NO6SMolecular Weight: 345.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMIAZGFKBPOZLX-NLRFIBDTSA-N

1799733-43-9
(2S,3S,4R)-3-Ethyl-4-hydroxypyrrolidine-2-carboxylic acid (0 suppliers)2306253-83-6
(2S,3S,4R)-3-Ethyl-4-hydroxypyrrolidine-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2306253-84-7
Synonyms: starbld0038197

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ITOWXJPDDAXDKK-GAJRHLONSA-N

2306253-84-7
(2S,3S,4R)-4-(Benzyloxy)-5,5-bis(((methylsulfonyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate (0 suppliers)
(2S,3S,4R)-4-(BENZYLOXY)-5,5-BIS((METHYLSULFONYLOXY)METHYL)TETRAHYDROFURAN-2,3-DIYL DIACETATE (0 suppliers)
(2S,3S,4R)-4-{[3-(1,1-difluorobut-3-en-1-yl)-7-methoxyquinoxalin-2-yl]oxy}-3-ethyl-2-(methoxycarbonyl)pyrrolidinium 4-methylbenzenesulfonate (0 suppliers)1799733-71-3
(2S,3S,4R)-4-Fluoro-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-ol (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-4-fluoro-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 913370-23-7
Synonyms: SureCN5381671, CTK8C0719, ANW-65174

Molecular Formula: C6H11FO4Molecular Weight: 166.147543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRUFWVRASYVEG-AMVSKUEXSA-N

913370-23-7
(2S,3S,4R)-5-(6-AMINOPURIN-9-YL)-N-ETHYL-3,4-DIHYDROXY-OXOLANE-2-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: [(E)-5,5,5-trichloropent-2-enyl] 2,2,2-trichloroacetate | CAS Registry Number: 90048-16-1
Synonyms: 5,5,5-trichloropent-2-en-1-yl trichloroacetate, AC1Q3GUF, NSC141474, NSC-141474

Molecular Formula: C7H6Cl6O2Molecular Weight: 334.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXVCMEYBSADBEA-OWOJBTEDSA-N

90048-16-1
(2S,3S,4R)-5-Azidopentane-1,2,3,4-tetraol (0 suppliers)178757-82-9
(2S,3S,4R)-Di-tert-butyl 4-hydroxy-3-methylpyrrolidine-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2S,3S,4R)-4-hydroxy-3-methylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1535210-13-9
Synonyms: SCHEMBL15423568, AKOS027335481

Molecular Formula: C15H27NO5Molecular Weight: 301.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AANHKLHBLDWZER-VWYCJHECSA-N

1535210-13-9
(2S,3S,4R)-tert-Butyl 4-(benzoyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-(difluoromethyl)pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3S,4R)-4-benzoyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(difluoromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 852616-74-1
Synonyms: AKOS027335482, ZINC196175926, 2alpha-[(tert-Butyldiphenylsilyloxy)methyl]-3alpha-(difluoromethyl)-4beta-(benzoyloxy)pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C34H41F2NO5SiMolecular Weight: 609.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PYMMPVAYGZWPSQ-ULNSLHSMSA-N

852616-74-1
(2S,3S,4R,5R)-1-FLUORO-2-HYDROXY-5-[[(3S)-3-HYDROXYTETRADECANOYL]AMIN O]-6-OXO-4-[(3R)-3-TETRADECANOYLOXYTETRADECANOYL]OXY-HEXAN-3-YL]OXYPHO SPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-6-fluoro-5-hydroxy-2-[[(3S)-3-hydroxytetradecanoyl]amino]-1-oxo-4-phosphonooxyhexan-3-yl] (3R)-3-tetradecanoyloxytetradecanoate | CAS Registry Number: 138527-42-1
Synonyms: 6-Fluoro gla-60, CID3083290, 2,6-Dideoxy-6-fluoro-2-(3-hydroxytetradecanamido)-3-O-((3-tetradecanoyloxy)tetradecanoyl)glucopyranose 4-(dihydrogen phosphate), D-Glucose, 2,6-dideoxy-6-fluoro-3-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate)3-(3-((1-oxotetradecyl)oxy)tetradecanoate), (2(S),3(R))-

Molecular Formula: C48H91FNO12PMolecular Weight: 924.207804 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QBFTXZCXZPHHNY-IAXSMKRXSA-N

138527-42-1
(2S,3S,4R,5R)-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-fluoro-4-methyltetrahydrofuran-3,4-diyl dibenzoate (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1613590-83-2
Synonyms: (2S,3S,4R,5R)-2-((Benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-fluoro-4-methyltetrahydrofuran-3,4-diyl dibenzoate, starbld0040933, SCHEMBL15833239, EX-A6101, 2',3',5'-tribenzoate-4'-C-fluoro-2'-C-methyl-Uridine, Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate

Molecular Formula: C31H25FN2O9Molecular Weight: 588.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KHMMACPSXZNZQX-MPOKNQLQSA-N

1613590-83-2
(2S,3S,4R,5R)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate (0 suppliers)32453-58-0
(2S,3S,4R,5R)-2-Methyl-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4,5-diacetyloxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate | CAS Registry Number: 122089-71-8
Synonyms: SCHEMBL5487754, AKOS027383928, AK402135, 1-Imino-2,2,2-trichloroethyl 2-O,3-O,4-O-triacetyl-L-rhamnopyranoside

Molecular Formula: C14H18Cl3NO8Molecular Weight: 434.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CBEDSVQSHODOKN-DXTUTJKPSA-N

122089-71-8
(2S,3S,4R,5R)-3,4-Bis(benzoyloxy)-5-methoxytetrahydrofuran-2-carboxylic acid (0 suppliers)163152-37-2
(2S,3S,4R,5R)-3,4-Dihydroxy-2-methyl-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione (1 supplier)915275-45-5
(2s,3s,4r,5r)-3,4-dihydroxy-5-{6-[(3-iodobenzyl)amino]-9h-purin-9 -yl}-n-methyltetrahydro-2-furancarboxamide (non-preferred Name) (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide | CAS Registry Number: 215462-30-9
Synonyms: IB-MECA, 152918-18-8, piclidenoson, CF-101, 3-IB-Meca, N(6)-Ibamu, CF 101, Cf101, N(6)-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine, UNII-30679UMI0N, N(6)-(3-Iodobenzyl)adenosine-5'-N-methyluronamide, 1-Deoxy-1-(6-(((3-iodophenyl)methyl)amino)-9H-purin-9-yl)-N-methyl-beta-D-ribofuranuronamide, CHEMBL119709, CHEBI:73286, 30679UMI0N, RPR-113090, 3-iodobenzyl-5'-N-methylcarboxamidoadenosine, N(6)-(3-iodo-benzyl)adenosine-5'-N-methyluronamide, (2S,3S,4R,5R)-3,4-dihydroxy-5-(6-((3-iodobenzyl)amino)-9H-purin-9-yl)-N-methyltetrahydrofuran-2-carboxamide, (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide

Molecular Formula: C18H19IN6O4Molecular Weight: 510.292 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HUJXGQILHAUCCV-MOROJQBDSA-N

215462-30-9
(2S,3S,4R,5R)-3-[[(2S)-2-AMINO-3-(4-METHOXYPHENYL)PROPANOYL]AMINO]-5-( 6-AMINOPURIN-9-YL)-4-HYDROXY-OXOLANE-2-CARBOXYLIC ACID 2HCL (1 supplier)
Compound Structure IUPAC Name: 3-[[2-amino-3-(4-methoxyphenyl)propanoyl]amino]-5-(6-aminopurin-9-yl)-4-hydroxyoxolane-2-carboxylic acid;dihydrochloride | CAS Registry Number: 86936-92-7
Synonyms: (2S,3S,4R,5R)-3-[[(2S)-2-AMINO-3-(4-METHOXYPHENYL)PROPANOYL]AMINO]-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-OXOLANE-2-CARBOXYLIC ACID DIHYDROCHLORIDE

Molecular Formula: C20H25Cl2N7O6Molecular Weight: 530.361800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PBBILRIVIKRJIY-UHFFFAOYSA-N

86936-92-7
(2S,3S,4R,5R)-4-[(2R,3S,5S,6S)-3,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-OXO-OXAN-2-YL]OXY-2,3,5,6-TETRAHYDROXY-HEXANAL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 15990-62-2
Synonyms: 3-Ketolactose, CID3081440, 4-O-beta-D-Xylo-hexopyranos-3-ulos-1-yl-D-glucose, 4-O-(beta-D-Xylo-hexopyranosyl-3-ulose)-D-glucopyranose, D-Glucose, 4-O-beta-D-xylo-hexopyranos-3-ulos-1-yl-

Molecular Formula: C12H20O11Molecular Weight: 340.280600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QVZHZVWYFNADIO-BATPLZQESA-N

15990-62-2
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