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 : Other
188051 to 188100 of 313737 results  Page: << Previous 50 Results 3760 3761 [3762] 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[5-(2,2,2-Trifluoroethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1421601-20-8
Synonyms: [5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, AKOS026741686, MCULE-6317865802, NE52509, Z1474026473

Molecular Formula: C5H7ClF3N3OMolecular Weight: 217.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZWWMQQYLGWOKH-UHFFFAOYSA-N

1421601-20-8
[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-(dimethylamino)benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-(dimethylamino)benzenesulfonate | CAS Registry Number: 20986-18-9
Synonyms: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-(dimethylamino)benzenesulfonate(non-preferred name), NSC109289, AGN-PC-0JO1CS, AC1L6L4F, AC1Q6Y27, AR-1G4939, NSC-109289, 4-[[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-4-yl]oxysulfonyl]-N,N-dimethyl-aniline, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-(dimethylamino)benzenesulfonate (non-preferred name)

Molecular Formula: C20H29NO8SMolecular Weight: 443.511160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NKFFNKHCDRUIAF-UHFFFAOYSA-N

20986-18-9
[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-bromobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-bromobenzenesulfonate | CAS Registry Number: 20581-78-6
Synonyms: NSC409739, AGN-PC-0JMJWJ, AC1L8BF1, NSC-409739, 4-(4-bromophenyl)sulfonyloxy-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octane

Molecular Formula: C18H23BrO8SMolecular Weight: 479.339420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MMPALLPGQNLXRU-UHFFFAOYSA-N

20581-78-6
[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]sulfanyl-methylsulfanylmethanone (2 suppliers)
Compound Structure IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]sulfanyl-methylsulfanylmethanone | CAS Registry Number: 17668-62-1
Synonyms: NSC409732, AGN-PC-0JMJWI, AC1L8BEY, NSC-409732, [3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-4-yl]sulfanyl-methylsulfanyl-methanone

Molecular Formula: C14H22O6S2Molecular Weight: 350.450880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OUNDAXXMGGPLMM-UHFFFAOYSA-N

17668-62-1
[5-(2,2-Dimethylpropyl)-1,2-oxazol-3-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1889489-99-9
Synonyms: [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]methanamine, SCHEMBL8103194

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEYJKSIVZYWAFX-UHFFFAOYSA-N

1889489-99-9
[5-(2,3-DIchlorophenyl)-2-furyl]methanol (4 suppliers)
Compound Structure IUPAC Name: [5-(2,3-dichlorophenyl)furan-2-yl]methanol | CAS Registry Number: 443292-47-5
Synonyms: [5-(2,3-dichlorophenyl)-2-furyl]methanol, [5-(2,3-dichlorophenyl)furan-2-yl]methanol, (5-(2,3-dichlorophenyl)furan-2-yl)methanol, AC1LIQBO, ZINC529821, ALBB-026760, BB_SC-00861, ZX-AN025269, BBL008046, STK103368, AKOS000107752, MCULE-3179044968, 2-Furanmethanol, 5-(2,3-dichlorophenyl)-, BB 0244796, R5993, ST50890483, [5-(2,3-dichlorophenyl)-2-furyl]methan-1-ol, [5-(2,3-Dichloro-phenyl)-furan-2-yl]-methanol

Molecular Formula: C11H8Cl2O2Molecular Weight: 243.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIYUSAQELYVXGM-UHFFFAOYSA-N

443292-47-5
[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methanamine (1 supplier)
Compound Structure IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1018605-08-7
Synonyms: ZINC20270366, AKOS017556562, (5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methanamine

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UORCYZBBWDHUJM-UHFFFAOYSA-N

1018605-08-7
[5-(2,4-DICHLORO-PHENYL)-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 18378-68-2
Synonyms: STK317939, [5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-{[5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, AC1M4A4K, AC1Q76C7, CTK8F2538, MolPort-000-162-489, 2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, AKOS000122323, MCULE-2991852004, NE44066, KB-123850, EN300-06057, 3B3-042536, T0517-0005, [5-(2,4-Dichloro-phenyl)-4 H -[1,2,4]triazol-3-yls, {[5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula: C10H7Cl2N3O2SMolecular Weight: 304.152480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZAXATWDNNEIQC-UHFFFAOYSA-N

18378-68-2
[5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid (0 suppliers)
[5-(2,4-DICHLORO-PHENYL)-FURAN-2-YL]-METHANOL (7 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dichlorophenyl)furan-2-yl]methanol | CAS Registry Number: 292644-30-5
Synonyms: [5-(2,4-dichlorophenyl)furan-2-yl]methanol, (5-(2,4-dichlorophenyl)furan-2-yl)methanol, [5-(2,4-dichlorophenyl)-2-furyl]methan-1-ol, [5-(2,4-Dichloro-phenyl)-furan-2-yl]-methanol, [5-(2,4-dichlorophenyl)-2-furyl]methanol, (5-(2,4-DICHLOROPHENYL)-2-FURYL)METHANOL, AC1LF0HD, 2-Furanmethanol, 5-(2,4-dichlorophenyl)-, CBMicro_041277, Cambridge id 6027854, AC1Q7C11, SCHEMBL13826533, MolPort-000-160-452, BB_SC-0862, ZINC122880, BB_SC-00862, BBL023236, MFCD01860294, STK057742, AKOS000107760

Molecular Formula: C11H8Cl2O2Molecular Weight: 243.083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTXVKLIDWYHAAS-UHFFFAOYSA-N

292644-30-5
[5-(2,4-Dichlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (2 suppliers)
[5-(2,4-dichlorophenyl)-1,2-oxazol-3-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dichlorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 925007-08-5
Synonyms: (5-(2,4-DICHLOROPHENYL)ISOXAZOL-3-YL)METHANOL, ZINC84193764, AKOS017558844

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWSPSUFJBPPNBE-UHFFFAOYSA-N

925007-08-5
[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]methanamine (5 suppliers)
Compound Structure IUPAC Name: [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1105191-82-9
Synonyms: [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanamine, ZINC26421080, AKOS005208147, EN300-241849

Molecular Formula: C10H8F2N2OMolecular Weight: 210.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEAOBZWPCOMYAO-UHFFFAOYSA-N

1105191-82-9
[5-(2,4-difluorophenyl)isoxazol-3-yl]acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]acetic acid | CAS Registry Number: 1105191-64-7
Synonyms: ZINC26421067, AKOS015956396, MCULE-2739675865, L-5405, 2-(5-(2,4-difluorophenyl)isoxazol-3-yl)acetic acid, [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]acetic acid, F2135-0563

Molecular Formula: C11H7F2NO3Molecular Weight: 239.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKTIFKJPWGNOGG-UHFFFAOYSA-N

1105191-64-7
[5-(2,4-difluorophenyl)isoxazol-3-yl]methanol (7 suppliers)
Compound Structure IUPAC Name: [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 934188-81-5
Synonyms: F2135-0538, SureCN2036941, MolPort-007-995-072, ZINC26421015, AKOS005208343, MCULE-6359522577, [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanol

Molecular Formula: C10H7F2NO2Molecular Weight: 211.164886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULPAADJUUMKRRS-UHFFFAOYSA-N

934188-81-5
[5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate | CAS Registry Number: 5983-03-9
Synonyms: 6038-53-5, NSC380880, AC1L7VUL, CTK2F4298, NSC378648, NSC-378648, NSC-380880, NU004003, 1-[4-methylsulfonyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, [5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate

Molecular Formula: C29H28N2O7SMolecular Weight: 548.606820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MYQXMTLALZTTFT-UHFFFAOYSA-N

5983-03-9
[5-(2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl methanesulfonate | CAS Registry Number: 88618-02-4
Synonyms: 59211-02-8, NSC529442, ChemDiv1_027205, AC1L6XZ9, CTK1H3343, HMS664E13, NSC520194, AKOS002133988, MCULE-2294054922, NSC-520194, NSC-529442, NU004005, [5-(2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl methanesulfonate, 1-[3,4-bis(methylsulfonyloxy)-5-(methylsulfonyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C12H18N2O12S3Molecular Weight: 478.472520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BRLHWTPRJHLKFO-UHFFFAOYSA-N

88618-02-4
[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 24269-66-7
Synonyms: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, AC1LASXX, AC1Q6CSA, KST-1A3053, AR-1A9104, NCGC00181046-01, [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Phosphoric acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula: C18H23N4O14PMolecular Weight: 550.367382 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: KXSPLNAXPMVUEC-UHFFFAOYSA-N

24269-66-7
[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl methanesulfonate | CAS Registry Number: 3257-77-0
Synonyms: NSC529441, AC1L6Y6O, NSC521272, NSC529443, NSC529444, NSC-521272, NSC-529441, NSC-529443, NSC-529444, [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl methanesulfonate, 3257-78-1, 41111-57-3

Molecular Formula: C10H14N2O8SMolecular Weight: 322.291760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MILRLDJGBTVBGZ-UHFFFAOYSA-N

3257-77-0
[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methylsulfonyloxyoxolan-2-yl]methyl Benzoate (1 supplier)
Compound Structure IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 5567-78-2
Synonyms: 1-[5-o-benzoyl-3-o-(methylsulfonyl)pentofuranosyl]pyrimidine-2,4(1h,3h)-dione, NSC83215, AC1L5UIC, AC1Q6Y1U, KST-1B5553, AR-1B9403, NSC-83215, [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methylsulfonyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C17H18N2O9SMolecular Weight: 426.397820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ILSRYSUVJATXQS-UHFFFAOYSA-N

5567-78-2
[5-(2,4-Diphenyl-oxazol-5-yl)-2H-pyrazol-3-ylmethyl]-carbamic Acid Methyl Ester (0 suppliers)351428-43-8
[5-(2,4difluoro- phenyl)5-[1,2,4] triazole-1yl-methyltetrahydrofuran-3-yl]-Methanol (0 suppliers)
[5-(2,5-Dichlorophenyl)-thiophen-2-yl]-methanol (1 supplier)2008825-96-3
[5-(2,5-Dimethoxy-benzylidene)-2,4-dioxo-thiazolidin-3-yl]-acetic acid (0 suppliers)
[5-(2,5-Dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methanol (0 suppliers)
[5-(2,6-DIFLUORO-BENZOYL)-3,4,5,6-TETRAHYDRO-1H-PYRROLO[3,4-C]PYRROL-2-YL]-(2,6-DIFLUORO-PHENYL)-METHANONE (1 supplier)
[5-(2,6-Dimethyl-phenylamino)-[1,3,4]thiadiazol-2-ylsulfanyl]-acetic acid (0 suppliers)
[5-(2,6-dimethylmorpholin-4-yl)-2H-tetrazol-2-yl]acetic acid (1 supplier)
[5-(2-acetamido-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate (2 suppliers)
Compound Structure IUPAC Name: [5-(7-acetamido-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 13351-66-1
Synonyms: 2,3,5-tri-o-acetyl-1-[7-(acetylamino)-2h-pyrazolo[4,3-d]pyrimidin-3-yl]-1,4-anhydropentitol, NSC117840, AC1L6SKY, AGN-PC-00EMCD, AC1Q66GD, CTK0I1213, AR-1D2176, AG-J-95322, NSC-117840, [5-(7-acetamido-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Molecular Formula: C18H21N5O8Molecular Weight: 435.388040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BEZIBQDJYRIKGG-UHFFFAOYSA-N

13351-66-1
[5-(2-acetamido-6-chloro-purin-9-yl)-4-benzoyloxy-oxolan-2-yl]methyl benzoate (1 supplier)
Compound Structure IUPAC Name: [5-(2-acetamido-6-chloropurin-9-yl)-4-benzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 7602-03-1
Synonyms: NSC101765, AC1Q5OHY, AC1L6E93, NSC-101765, n-acetyl-6-chloro-9-(2,5-di-o-benzoyl-3-deoxypentofuranosyl)-9h-purin-2-amine, [5-(2-acetamido-6-chloropurin-9-yl)-4-benzoyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C26H22ClN5O6Molecular Weight: 535.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ARIPZPPNSHITFE-UHFFFAOYSA-N

7602-03-1
[5-(2-acetamido-6-chloropurin-9-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: [5-(2-acetamido-6-chloropurin-9-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 35129-57-8
Synonyms: n-acetyl-6-chloro-9-[2-deoxy-3,5-bis-o-(4-methylbenzoyl)pentofuranosyl]-9h-purin-2-amine, NSC71852, AGN-PC-0JNQAO, AC1Q5OHX, AC1L5JW4, AR-1K5731, NSC-71852, NSC100043, ZINC04804361, NSC-100043, [5-(2-acetamido-6-chloro-purin-9-yl)-3-(4-methylbenzoyl)oxy-oxolan-2-yl]methyl 4-methylbenzoate

Molecular Formula: C28H26ClN5O6Molecular Weight: 563.988940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WNWYBNIRSXIWBH-UHFFFAOYSA-N

35129-57-8
[5-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenyl]acetonitrile (0 suppliers)
[5-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,1-difluoropentyl]-phosphonic Acid (2 suppliers)130434-88-7
[5-(2-AMINO-4-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL (1 supplier)
[5-(2-AMINO-4-METHOXY-PHENYL)-FURAN-2-YL]-METHANOL (1 supplier)
[5-(2-Amino-4-methyl-phenyl)-furan-2-yl]-methanol (1 supplier)
[5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,3-DIMETHYLPENTYL]PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 19160-19-1
Synonyms: 3-{[3-(4-nitrophenyl)acryloyl]amino}benzenesulfonyl fluoride, NSC113912, AC1O3IPP, AC1Q4OXR, AR-1F1325, NSC-113912, 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride

Molecular Formula: C15H11FN2O5SMolecular Weight: 350.321643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPAPXMJODIIRIM-RMKNXTFCSA-N

19160-19-1
[5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Phosphate;cobalt(3+);tetrahydrate (1 supplier)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;cobalt(3+);tetrahydrate | CAS Registry Number: 7239-02-3

Molecular Formula: C20H32CoN10O20P2-Molecular Weight: 853.403799 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: LCBLETFHLQHGHJ-UHFFFAOYSA-J

7239-02-3
[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogenphosphate (4 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 3352-23-6
Synonyms: Adenylyl-(3'-5')-guanosine, Phosphoric acid 5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(6-amino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester, NSC91554, AC1Q6PDN, Adenylyl-(3'.5')-guanosine, AC1L400A, EINECS 222-115-7, AR-1L0822, NSC 91554, NSC-91554, [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, 102029-53-8

Molecular Formula: C20H25N10O11PMolecular Weight: 612.446662 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LWBLDUTUVIXFJE-UHFFFAOYSA-N

3352-23-6
[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl[hydroxy-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl]hydrogen phosphate (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 18441-12-8
Synonyms: GDP-alpha-D-mannose, GDP-alpha-D-mannose dianion, CHEBI:57527, guanosine 5'-[3-(alpha-D-mannopyranosyl) diphosphate]

Molecular Formula: C16H23N5O16P2-2Molecular Weight: 603.325244 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: MVMSCBBUIHUTGJ-GDJBGNAASA-L

18441-12-8
[5-(2-amino-6-sulfanylidene-3h-purin-9-yl)-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 42558-86-1
Synonyms: KC 1259, AC1NNCNM, NSC76954, NSC-76954, Guanosine,2',3',5'-tris(4-chlorobenzoate)

Molecular Formula: C31H22Cl3N5O7SMolecular Weight: 714.959680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JNYKIUKAICBWDK-UHFFFAOYSA-N

42558-86-1
[5-(2-amino-6-sulfanylidene-3h-purin-9-yl)-3,4-di(butanoyloxy)oxolan-2-yl]methyl Butanoate (2 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-di(butanoyloxy)oxolan-2-yl]methyl butanoate | CAS Registry Number: 7764-78-5
Synonyms: KC 1260, AC1MROZJ, NSC76955, NSC-76955, 9H-Purine-6(1H)-thione, 2',3',5'-tributyrate, [5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-di(butanoyloxy)oxolan-2-yl]methyl butanoate

Molecular Formula: C22H31N5O7SMolecular Weight: 509.575840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PBICKNLZVRHBCU-UHFFFAOYSA-N

7764-78-5
[5-(2-amino-6-sulfanylidene-3h-purin-9-yl)-3,4-di(propanoyloxy)oxolan-2-yl]methyl Propanoate (2 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate | CAS Registry Number: 42558-88-3
Synonyms: KC 1275, AC1NN2WF, Guanosine,3',5'-tripropanoate, NSC77556, NSC-77556, 9H-Purine-6-thiol, 2',3',5'-tripropionate

Molecular Formula: C19H25N5O7SMolecular Weight: 467.496100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YCMCIJGOJJFDEN-UHFFFAOYSA-N

42558-88-3
[5-(2-amino-6-sulfanylidene-3h-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl Benzoate (2 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 88010-92-8
Synonyms: NSC30688, AC1NB65X, MolPort-003-917-796, NSC-30688, AKOS024432365, 6-Purinethiol, 2',3',5'-tribenzoate, [5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate, 9H-purine-6(1h)-thione, 2-amino-9-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate

Molecular Formula: C31H25N5O7SMolecular Weight: 611.624500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RSBGANDZBGTUFE-UHFFFAOYSA-N

88010-92-8
[5-(2-amino-ethyl)-oxazol-2-yl]-diphenyl-methanol (0 suppliers)
Compound Structure IUPAC Name: [5-(2-aminoethyl)-1,3-oxazol-2-yl]-diphenylmethanol | CAS Registry Number: 925418-38-8
Synonyms: SCHEMBL1109904

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMEJTJLBJGEOOA-UHFFFAOYSA-N

925418-38-8
[5-(2-Amino-phenyl)-furan-2-yl]-methanol (1 supplier)
[5-(2-AMINO-PHENYL)-THIOPHEN-2-YL]-ACETIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5-(2-aminophenyl)thiophen-2-yl]acetate | CAS Registry Number: 928846-98-4
Synonyms: [5-(2-Amino-phenyl)-thiophen-2-yl]-acetic acid methyl ester, SCHEMBL1598399, HPJFLTRLLILVJH-UHFFFAOYSA-N, 9353AH, ZINC35274854, [5-(2-Amino-phenyl)-thiophen-2-yl]acetic acid methyl ester

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPJFLTRLLILVJH-UHFFFAOYSA-N

928846-98-4
[5-(2-Aminoethyl)-2-thienyl](phenyl)methanone hydrobromide (2 suppliers)
Compound Structure IUPAC Name: [5-(2-aminoethyl)thiophen-2-yl]-phenylmethanone;hydrobromide | CAS Registry Number: 1823787-24-1
Synonyms: [5-(2-aminoethyl)-2-thienyl](phenyl)methanone hydrobromide, AKOS026748385, F2189-0969

Molecular Formula: C13H14BrNOSMolecular Weight: 312.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNSNQLYDTLMXOO-UHFFFAOYSA-N

1823787-24-1
[5-(2-aminopropan-2-yl)pyridin-3-yl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: [5-(2-aminopropan-2-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 2225177-33-1
Synonyms: (5-(2-Aminopropan-2-yl)pyridin-3-yl)boronic acid, CS-0101515

Molecular Formula: C8H13BN2O2Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQBRBYYEKQMKQG-UHFFFAOYSA-N

2225177-33-1
[5-(2-Bromo-acetyl)-4-methyl-thiophen-2-yl]-carbamic acid tert-butyl ester (0 suppliers)
188051 to 188100 of 313737 results  Page: << Previous 50 Results 3760 3761 [3762] 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company