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
4951 to 5000 of 7812 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ribavirin-13C5 (5 suppliers)
RIBAVIRIN-5'-PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 40925-28-8
Synonyms: Ribavirin monophosphate, Ribavirin 5'-P, Virazole 5'-phosphate, Ribavirin-5'-phosphate, 1me7, 1me8, Ribavirin 5'-phosphate, Ribavirin 5'-monophosphate, Ribavirin-5'-monophosphate, ICN 3847, AIDS097688, AIDS-097688, CID100252, NSC274937, NSC 274937, 1beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-phosphate, 1-(5-O-Phosphono-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide, 1H-1,2,4-triazole-3-carboxamide, 1-(5-O-phosphono-beta-D-ribofuranosyl)-, RVP, 1H-1,2,4-Triazole-3-carboxamide, 1-(5-O-phosphono-.beta.-D-ribofuranosyl)-

Molecular Formula: C8H13N4O8PMolecular Weight: 324.184581 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SDWIOXKHTFOULX-AFCXAGJDSA-N

40925-28-8
Ribes Nigrum (1 supplier)
Ribitol (5 suppliers)138515-47-6
Ribitol pentaacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,4S)-2,3,4,5-tetraacetyloxypentyl] acetate | CAS Registry Number: 7208-42-6
Synonyms: Ribitolpentaacetate, xylitol pentaacetate, SCHEMBL187068

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NVKPIAUSOPISJK-YIONKMFJSA-N

7208-42-6
Ribitol, 1,4-anhydro- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 39999-42-3
Synonyms: 1,4-Anhydroribitol, 1-deoxy-D-ribofuranose, 1,4-Anhydro-D-Ribitol, SureCN98857, 491-19-0, EINECS 254-741-1, KB-65053, R1X

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZVAAIRBJJYZOW-LMVFSUKVSA-N

39999-42-3
Ribitol, 2,5-anhydro-1-azido-1-deoxy-3,4-O-isopropylidene-,DL- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 29868-21-1
Synonyms: AC1N1SAD, NSC129811, NSC-129811, 4-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOZQMZPMYITMHW-UHFFFAOYSA-N

29868-21-1
Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 30002-85-8
Synonyms: NSC128898, 2,5-anhydro-3,4-o-(1-methylethylidene)-1-o-[(4-methylphenyl)sulfonyl]pentitol, AC1L5P5M, AC1Q6Y79, NSC-128898, CA009261, RIBITOL,1,4-ANHYDRO-2,3-O-(1-METHYLETHYLIDENE)-, 4-METHYLBENZENESULFONATE (9CI), (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate

Molecular Formula: C15H20O6SMolecular Weight: 328.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGSGVYASOOHWQX-UHFFFAOYSA-N

30002-85-8
Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-nitrobenzoate (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-nitrobenzoate | CAS Registry Number: 39798-08-8
Synonyms: 2,5-anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol, NSC135299, AC1L5VS1, AC1Q1Z4L, AR-1D3973, NSC-135299, (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-nitrobenzoate

Molecular Formula: C15H17NO7Molecular Weight: 323.297980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BXZDSSGKACPWCA-UHFFFAOYSA-N

39798-08-8
Ribitol,1-amino-1-deoxy- (0 suppliers)51108-70-4
Ribitol,1-amino-2,5-anhydro-1-deoxy-3,4-O-isopropylidene-, hydrochloride, DL- (8CI) (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine;hydrochloride | CAS Registry Number: 29868-22-2
Synonyms: NSC131044, NSC-131044

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDZYBXWCQAFEPT-UHFFFAOYSA-N

29868-22-2
Ribitol,2,4-O-methylene-, 1,5-dibenzoate (9CI) (1 supplier)
Compound Structure IUPAC Name: [6-(benzoyloxymethyl)-5-hydroxy-1,3-dioxan-4-yl]methyl benzoate | CAS Registry Number: 31569-33-2
Synonyms: NSC170200, AC1L6SW9, NSC-170200, 1,5-di-O-benzoyl-2,4-O-methylidenepentitol, [6-(benzoyloxymethyl)-5-hydroxy-1,3-dioxan-4-yl]methyl benzoate

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBMNDPOXXNWYJB-UHFFFAOYSA-N

31569-33-2
Ribitol,2,5-anhydro-1-deoxy-3,4-O-isopropylidene-1-(1-nitrosoureido)-, DL- (8CI) (1 supplier)
Compound Structure IUPAC Name: [(5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 30002-86-9
Synonyms: Azadirone, (5|A,7|A,8xi,13|A,17|A)-17-(furan-3-yl)-4,4,8-trimethyl-3-oxoandrosta-1,14-dien-7-yl acetate, Azadiron, AC1L4H5F, KST-1A3582, AR-1A6655, [(5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate, 24-Nor-5alpha,13alpha,17alpha-chola-1,14,20,22-tetraen-3-one, 21,23-epoxy-7alpha-hydroxy-4,4,8-trimethyl-, acetate

Molecular Formula: C28H36O4Molecular Weight: 436.583040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXIKKMLIDXLAIK-WXRJWOCWSA-N

30002-86-9
RIBITOL-5-PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate | CAS Registry Number: 3506-18-1
Synonyms: Ribitol 5-phosphate, Ribitol-5-phosphate, D-Ribitol 5-phosphate, L-Ribitol 1-phosphate, 5-O-phosphono-D-ribitol, CHEBI:16246, Ribitol, 1-(dihydrogen phosphate), D-ribitol 5-(dihydrogen phosphate), CID151104, C01068, OPEN FORM OF RIBOFURANOSE-5'-PHOSPHATE, 5RP, OR5, R5P

Molecular Formula: C5H13O8PMolecular Weight: 232.125681 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VJDOAZKNBQCAGE-LMVFSUKVSA-N

3506-18-1
ribo-5-Hexulosonic acid (1 supplier)28223-56-5
RIBO-HEX-1-ENITOL,1,5-ANHYDRO-2-DEOXY- (1 supplier)25312-13-4
RIBO-HEXONAMIDE,2,6-ANHYDRO-3-DEOXY- (3 suppliers)54732-48-8
RIBO-HEXOS-3-ULOSE,2,4,5,6-TETRAKIS-O-(TRIMETHYLSILYL)-,BIS(O-METHYL OXIME) (2 suppliers)62108-14-9
ribo-Hexose (1 supplier)102147-66-0
RIBO-HEXOSE,4-DEOXY-4,4-DIFLUORO- (2 suppliers)685516-98-7
RIBO-OLIGONUCLEOTIDE A(7)U(7) (3 suppliers)54651-08-0
Ribocil (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[[2-(methylamino)pyrimidin-5-yl]methyl]piperidin-3-yl]-6-thiophen-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 1381289-58-2
Synonyms: MolPort-016-702-780, AKOS030441997, AKOS030526469, CS-5272, HY-19487

Molecular Formula: C19H22N6OSMolecular Weight: 382.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSXCVAIJFUEGJR-UHFFFAOYSA-N

1381289-58-2
Ribocil-C (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[(1-pyrimidin-2-ylimidazol-4-yl)methyl]piperidin-3-yl]-4-thiophen-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 1825355-56-3
Synonyms: Ribocil-C Racemate, (R)-2-(1-((1-(pyrimidin-2-yl)-1H-imidazol-4-yl)methyl)piperidin-3-yl)-6-(thiophen-2-yl)pyrimidin-4-ol, CS-8049, HY-19488

Molecular Formula: C21H21N7OSMolecular Weight: 419.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVDVCDUBJWYRJW-UHFFFAOYSA-N

1825355-56-3
RIBOCITRIN (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxybutane-1,2,4-tricarboxylic acid | CAS Registry Number: 77752-20-6
Synonyms: Ribocitrin, Triribofuranosylcitrate, Citric acid tririboside, CID196057, 1,2,4-Butanetricarboxylic acid, 2-((O-alpha-D-ribofuranosyl-(1-2)-O-alpha-D-ribofuranosyl-(1-3)-alpha-D-ribofuranosyl)oxy)-, (S)-

Molecular Formula: C22H34O19Molecular Weight: 602.493960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: RGAMJCJDWKLDHT-UHFFFAOYSA-N

77752-20-6
Riboflavin (110 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

83-88-5
Riboflavin 3',4'-Diphosphate (3 suppliers)86108-27-2
RIBOFLAVIN 3',5'-BISPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R)-1-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,4-dihydroxy-5-phosphonooxypentan-3-yl] dihydrogen phosphate | CAS Registry Number: 86108-26-1
Synonyms: Riboflavin 3',5'-bisphosphate, Riboflavin 3',5'-diphosphate, Riboflavin 3'-(dihydrogen phosphate), 5'(dihydrogen phosphate)

Molecular Formula: C17H22N4O12P2Molecular Weight: 536.327 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: JWNUFFDVQFYWGM-SCRDCRAPSA-N

86108-26-1
RIBOFLAVIN 3'-SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R)-1-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,4,5-trihydroxypentan-3-yl] hydrogen sulfate | CAS Registry Number: 149634-99-1
Synonyms: Riboflavin 3'-sulfate, Riboflavin-3'-sulfate, NXSAUTNTYKEYKK-SCRDCRAPSA-N, Riboflavin, 3'-(hydrogen sulfate)

Molecular Formula: C17H20N4O9SMolecular Weight: 456.426 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NXSAUTNTYKEYKK-SCRDCRAPSA-N

149634-99-1
Riboflavin 4',5'-Diphosphate (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-3,4-dihydroxy-1-phosphonooxypentan-2-yl] dihydrogen phosphate | CAS Registry Number: 86108-25-0
Synonyms: UNII-9I85AB6YHA, 9I85AB6YHA, Riboflavin 4',5'-diphosphate, Riboflavin 4',5'-bisphosphoric acid, Riboflavin 4',5'-diphosphate [EP], Riboflavin 4',5'-diphosphate [USP], Riboflavin sodium phosphate impurity C [EP], Riboflavin 4'-(dihydrogen phosphate), 5'-(dihydrogen phosphate)

Molecular Formula: C17H22N4O12P2Molecular Weight: 536.300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: NROVZJTZFFUDOZ-SCRDCRAPSA-N

86108-25-0
Riboflavin 5'-(dihydrogen phosphate),R8-[[1-(carboxymethyl)dodecyl]- oxy]- (0 suppliers)83551-06-8
RIBOFLAVIN 5'-(DIHYDROGEN PHOSPHONATE),SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 22251-85-0
Synonyms: Infuvite, Infuvite (TN), flavin mononucleotide, riboflavin sodium phosphate, Riboflavini natrii phosphas, Riboflavin-5-phosphate sodium, 146-17-8 (Parent), 77623_FLUKA, Lactoflavin Phosphate Sodium Salt, Vitamin B2 Phosphate Sodium Salt, CID89636, EINECS 244-868-0, Riboflavin 5'-monophosphate sodium salt, Riboflavin sodium phosphate (JP15), R0023, D01622, Riboflavin 5'-(dihydrogen phosphate), sodium salt, 130-40-5

Molecular Formula: C17H20N4NaO9PMolecular Weight: 478.325631 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OHSHFZJLPYLRIP-BMZHGHOISA-M

22251-85-0
RIBOFLAVIN 5'-(TRIHYDROGEN DIPHOSPHONATE),P'F5'- ESTER WITH ADENOSINE,MIXT. WITH VITAMIN B6 (1 supplier)66220-47-1
Riboflavin 5'-monophosphate sodium salt dihydrate (19 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-ium-10-yl)-2,3,4-trihydroxypentyl] phosphate | CAS Registry Number: 6184-17-4
Synonyms: ZINC03831425

Molecular Formula: C17H20N4O9P-Molecular Weight: 455.335861 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ANKZYBDXHMZBDK-SCRDCRAPSA-M

6184-17-4
RIBOFLAVIN 5'-PHOSPHOROTHIOATE (5 suppliers)
Compound Structure IUPAC Name: 10-[(2R,3R,4S)-5-dihydroxyphosphinothioyloxy-2,3,4-trihydroxypentyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 109637-87-8
Synonyms: 5'-Fmns, Riboflavin 5'-phosphorothioate, CID194827

Molecular Formula: C17H21N4O8PSMolecular Weight: 472.409401 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BVDKANIIUDRDSK-MBNYWOFBSA-N

109637-87-8
RIBOFLAVIN 5'-PYROPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphono hydrogen phosphate | CAS Registry Number: 14985-41-2
Synonyms: Riboflavin 5'-pyrophosphate, CID151942, Riboflavin 5'-(trihydrogen diphosphate)

Molecular Formula: C17H22N4O12P2Molecular Weight: 536.323702 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: DJICTQVUSNOZCH-MBNYWOFBSA-N

14985-41-2
Riboflavin 5-(sodium hydrogen phosphate) (1 supplier)
Compound Structure IUPAC Name: sodium;[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 214464-97-8
Synonyms: riboflavin sodium phosphate, Riboflavin 5'-phosphate sodium, Riboflavin (phosphate sodium), Photrexa, Riboflavin-5'-phosphate sodium, UNII-957E53WV42, flavin mononucleotide, 130-40-5, Riboflavin-5-phosphate sodium, 957E53WV42, FMN-Na, E106, Photrexa Viscous In Dextran 20%, 146-17-8 (Parent), hyryl, RIBOFLAVIN PHOSPHATE SODIUM, Riboflavin 5'-(dihydrogen phosphate), monosodium salt, Riboflavina 5 fosfato de sodio, Riboflavin 5'-(dihydrogen phosphate), sodium salt, Infuvite (TN)

Molecular Formula: C17H20N4NaO9PMolecular Weight: 478.330 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OHSHFZJLPYLRIP-BMZHGHOISA-M

214464-97-8
RIBOFLAVIN 5-(TRIHYDROGEN DIPHOSPHONATE),6-HYDROXY-,5-5 ESTER WITH ADENOSINE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2S,3R,4R)-5-(7,8-dimethyl-2,4,6-trioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 52301-43-6
Synonyms: 6-Hydroxy-fad, 6-OH-Fad, CID189136, Riboflavin 5'-(trihydrogen diphosphate), 6-hydroxy-, 5'-5' ester with adenosine

Molecular Formula: C27H33N9O16P2Molecular Weight: 801.549142 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: UEPZLIXOILSTAA-YBWNCORNSA-N

52301-43-6
Riboflavin 5-Phosphate Sodium (17 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 146-17-8
Synonyms: Bisulase, Flanin, Flavol, flavin mononucleotide, 1akq, 1akr, 1akt, 1akw, 1azl, 1czk, 1czl, 1czr, 1flm, 1nox, Riboflavine phosphate, Riboflavin monophosphate, Flavine mononucleotide, Vitamin B2 phosphate, Riboflavin-5-phosphate, 1c7f

Molecular Formula: C17H21N4O9PMolecular Weight: 456.343801 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FVTCRASFADXXNN-SCRDCRAPSA-N

146-17-8
RIBOFLAVIN BUTYRATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-1-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-3,4,5-trihydroxypentan-2-yl] butanoate | CAS Registry Number: 80702-44-9
Synonyms: Riboflavinbutyrate, SCHEMBL232229

Molecular Formula: C21H26N4O7Molecular Weight: 446.453740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RHKRCMGVQNYYCS-DAYGRLMNSA-N

80702-44-9
Riboflavin Impurity 1 (2 suppliers)
Riboflavin Impurity A (Riboflavin-3’, 4’-Diphosphate) (1 supplier)
Riboflavin Impurity B (Rbofliavin-3’, 5’-Diphosphate) (1 supplier)
Riboflavin Impurity C (1 supplier)
Riboflavin Impurity C (Riboflavin-4’, 5’-Diphosphate) (1 supplier)
Riboflavin Impurity D (1 supplier)
Riboflavin Sodium Phosphate (41 suppliers)
Compound Structure IUPAC Name: sodium [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 130-40-5
Synonyms: Riboflavin-5-phosphate sodium, Riboflavin 5'-phosphate sodium, Riboflavin-5'-phosphate sodium, Sodium riboflavin 5'-phosphate, RIBOFLAVIN PHOSPHATE SODIUM, EINECS 204-988-6, Riboflavin monophosphate monosodium salt, Riboflavin 5'-(sodium hydrogen phosphate), LS-188082, Riboflavin 5'-(dihydrogen phosphate), monosodium salt, Riboflavine 5'-(sodium hydrogen phosphate), dihydrate, Riboflavin 5'-(dihydrogen phosphate), monosodium salt, dihydrate, 146-17-8, 214464-97-8

Molecular Formula: C17H20N4NaO9PMolecular Weight: 478.325631 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OHSHFZJLPYLRIP-LQDWTQKMSA-M

130-40-5
Riboflavin Tablets 5mg (1 supplier)
RIBOFLAVIN TETRANICOTINATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-tris(pyridine-3-carbonyloxy)pentyl] pyridine-3-carboxylate | CAS Registry Number: 14984-66-8
Synonyms: Riboflavin tetranicotinate, CID151941, Riboflavin, 2',3',4',5'-tetra-3-pyridinecarboxylate

Molecular Formula: C41H32N8O10Molecular Weight: 796.740380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: TXGSMRRWACWHFZ-HWIYEDSRSA-N

14984-66-8
Riboflavin tetrapropionate (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-tri(propanoyloxy)pentyl] propanoate | CAS Registry Number: 7652-80-4
Synonyms: Riboflavintetrapropionate, riboflavin propionic acid tetraester, riboflavin propionic acid tetraesters

Molecular Formula: C29H36N4O10Molecular Weight: 600.616940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SHKSLTFASOOBHE-BVFVYWQFSA-N

7652-80-4
RIBOFLAVIN, [3H(G)] (5 suppliers)42880-33-1
4951 to 5000 of 7812 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company