D-RIBOFURANOSIDE,METHYL 5-AMINO-5-DEOXY-,D-RIBOFURANOSIDE,METHYL 5-DEOXY-5-[(1-OXO-2-ALLYL)AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : D

6401 to 6450 of 51488 results Page:

120 121 122 123 124 125 126 127 128 [129] 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

D-RIBOFURANOSIDE,METHYL 5-AMINO-5-DEOXY- (2 suppliers)

IUPAC Name: (2R,3S,4R)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 474105-03-8
Synonyms: SCHEMBL5081452, AKOS027407844, AK450674, 1-O-Methyl-5-amino-5-deoxy-D-ribofuranose, (2R,3S,4R)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODOKPZPCULYXKR-JDJSBBGDSA-N

474105-03-8

D-RIBOFURANOSIDE,METHYL 5-DEOXY-5-[(1-OXO-2-ALLYL)AMINO]- (2 suppliers)

474105-04-9

D-Ribofuranosyl bromide (1 supplier)

57378-89-9

D-RIBOFURANOSYL CHLORIDE,TRIBENZOATE (3 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-5-chlorooxolan-2-yl]methyl benzoate | CAS Registry Number: 5991-01-5
Synonyms: SCHEMBL506425, RNPJWTDNQMCUHP-YRNFEDNZSA-N, D-Ribofuranosylchloride,tribenzoate, 2,3,5-tri-O-benzoyl-D-ribofuranosyl chloride, 2,3,5-Tri-O-Benzoyl-alpha,beta-D-Ribofuranosyl Chloride

Molecular Formula:	C₂₆H₂₁ClO₇	Molecular Weight:	480.893740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNPJWTDNQMCUHP-YRNFEDNZSA-N

5991-01-5

D-RIBOFURANOSYLDIHYDRONICOTINAMIDE, MIXTURE OF ISOMERS (1 supplier)

9132-12-8

D-Ribofuranuronamide (1 supplier)

331729-04-5

D-Ribonamide, N,N-didodecyl- (1 supplier)

180625-47-2

D-ribonamide, N-(2-hydroxyethyl)- (1 supplier)

1254077-04-7

D-RIBONAMIDE,2,4-ANHYDRO-3-DEOXY-3-(HYDROXYMETHYL)- (2 suppliers)

182686-23-3

D-RIBONAMIDE,2,5-ANHYDRO- (2 suppliers)

IUPAC Name: (2R,3R,4R)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 134958-98-8
Synonyms: AKOS006364295, D-Ribonamide, 2,5-anhydro- (9CI), (2R,3R,4R)-3,4-Dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DFPHHBUIVZEUBC-BXXZVTAOSA-N

134958-98-8

D-Ribonic acid (4 suppliers)

112399-98-1

D-RIBONIC ACID .?.-LACTONE,2,5-BIS(4-METHYLBENZENESULFONATE) (2 suppliers)

IUPAC Name: [(2R,3R,4R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-5-oxooxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 82130-86-7
Synonyms: D-Ribonicacid,.gamma.-lactone,2,5-bis

Molecular Formula:	C₁₉H₂₀O₉S₂	Molecular Weight:	456.486700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IRMQBGYJCRTOLA-KZNAEPCWSA-N

82130-86-7

D-RIBONIC ACID 2,3-O-METHYLENE-,?-LACTONE (3 suppliers)

IUPAC Name: (3aR,6R,6aR)-6-(hydroxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 279682-97-2
Synonyms: D-Ribonicacid,2,3-O-methylene-,gamma-lactone

Molecular Formula:	C₆H₈O₅	Molecular Weight:	160.124720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQUWSJAOVPWMGZ-UOWFLXDJSA-N

279682-97-2

D-RIBONIC ACID 2-AMINO-2-DEOXY-,?-LACTONE (2 suppliers)

IUPAC Name: (3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 754149-05-8
Synonyms: AKOS027414481, AK460013, (3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HWQIJWHVCBLLSU-BXXZVTAOSA-N

754149-05-8

D-Ribonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-,gamma-lactone (9 suppliers)

IUPAC Name: (3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 75467-36-6
Synonyms: 5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-lyxono-1,4-lactone, PubChem20485, SureCN9948365, 437085_ALDRICH, 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid |A-lactone, 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone

Molecular Formula:	C₁₄H₂₆O₅Si	Molecular Weight:	302.438740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBPYRQYBEKHPKA-GMTAPVOTSA-N

75467-36-6

D-RIBONIC ACID, G-LACTONE (2 suppliers)

1255-19-0

D-RIBONIC ACID,?-LACTONE,5-(HYDROGEN ETHANEDIOATE) (2 suppliers)

IUPAC Name: 2-[[(2R,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methoxy]-2-oxoacetic acid | CAS Registry Number: 778531-86-5
Synonyms: CHEMBL1208522, AKOS027415464, AK461399, 2-(((2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydrofuran-2-yl)methoxy)-2-oxoacetic acid

Molecular Formula:	C₇H₈O₈	Molecular Weight:	220.133 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JUFDKIHNAKWIPB-BXXZVTAOSA-N

778531-86-5

D-RIBONIC ACID,2,3-ANHYDRO-2-C-CARBOXY-5-DEOXY-,1,4-LACTONE (2 suppliers)

239100-64-2

D-RIBONIC ACID,2,5-ANHYDRO- (3 suppliers)

728860-04-6

D-RIBONIC ACID,2-DEOXY-2-FLUORO-,?-LACTONE (10 suppliers)

IUPAC Name: (3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 224957-07-7
Synonyms: (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, AKOS016012204, AK122807, KB-207542

Molecular Formula:	C₅H₇FO₄	Molecular Weight:	150.105083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJBFQBMSTLSCKO-BXXZVTAOSA-N

224957-07-7

D-Ribonic acid,5-C-[3-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxazolidinyl]-2,3,5-tris-O-(trimethylsilyl)-,g-lactone, [5R(R)]- (9CI) (0 suppliers)

IUPAC Name: tert-butyl 2,2-dimethyl-4-[[5-oxo-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-trimethylsilyloxymethyl]-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 136597-87-0
Synonyms: 136597-85-8, 135086-50-9, ACMC-20mvnh, AC1L43C1, CTK4C0376, L-Ribonic acid,5-C-[3-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxazolidinyl]-2,3,5-tris-O-(trimethylsilyl)-, g-lactone, [5R(R)]- (9CI), AG-D-74494, 136597-86-9, TERT-BUTYL 2,2-DIMETHYL-4-[(R)-[(2S,3S,4S)-5-OXO-3,4-BIS(TRIMETHYLSILYLOXY)OXOLAN-2-YL]-TRIMETHYLSILYLOXY-METHYL]OXAZOLIDINE-3-CARBOXYLATE, TERT-BUTYL 2,2-DIMETHYL-4-[[5-OXO-3,4-BIS(TRIMETHYLSILYLOXY)OXOLAN-2-YL]-TRIMETHYLSILYLOXY-METHYL]OXAZOLIDINE-3-CARBOXYLATE, tert-butyl 2,2-dimethyl-4-[[5-oxo-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-trimethylsilyloxymethyl]-1,3-oxazolidine-3-carboxylate, tert-butyl 2,2-dimethyl-4-{(R)-{(2S,3S,4S)-5-oxo-3,4-bis[(trimethylsilyl)oxy]tetrahydrofuran-2-yl}[(trimethylsilyl)oxy]methyl}-1,3-oxazolidine-3-carboxylate (non-preferred name)

Molecular Formula:	C₂₄H₄₉NO₈Si₃	Molecular Weight:	563.904260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GFFWMSMMZPGABY-UHFFFAOYSA-N

136597-87-0

D-RIBONIC ACID-1,4-LACTONE, 95% (1 supplier)

D-RIBONO-1,4-LACTONE (15 suppliers)

IUPAC Name: 5-hexyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 5336-03-8
Synonyms: NSC1021, 5-HEXYL-5-METHYLHYDANTOIN, MolPort-002-463-951, NSC29619, NSC47125, CID219571, EN300-04400, 5472-88-8

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRPZLZDRELZAHU-UHFFFAOYSA-N

5336-03-8

D-RIBOPYRANOSE (4 suppliers)

IUPAC Name: (3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 10257-32-6
Synonyms: D-ribopyranose, Ribopyranose,D- (8CI), SureCN339948, CHEBI:47006, CTK0H1736, AG-D-11905, (3R,4R,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SOOFDHNKSA-N

10257-32-6

D-Ribopyranose, tetrakis(2,2-dimethylpropanoate) (1 supplier)

865470-11-7

D-Ribopyranose,1-thio-, tetraacetate (9CI) (1 supplier)

IUPAC Name: N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 6767-61-9
Synonyms: AC1NPIQG, MolPort-007-934-112, AKOS001590942, MCULE-5120714623, N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIUYSFLXTHDBAD-UHFFFAOYSA-N

6767-61-9

D-Ribopyranosyl thiosemicarbazide (3 suppliers)

95352-77-5

D-Ribopyranosylamine,N-(4-nitrophenyl)- (0 suppliers)

10396-63-1

D-Ribosamine (6 suppliers)

IUPAC Name: (2R,3S,4R)-2-amino-3,4,5-trihydroxypentanal | CAS Registry Number: 532-19-4
Synonyms: SCHEMBL186217, AKOS006341076

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.146 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RNZJRDIKDNXKIJ-LMVFSUKVSA-N

532-19-4

D-Ribose (92 suppliers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

50-69-1

D-RIBOSE (1-13C, 99%) (1 supplier)

D-RIBOSE (1-D, 98%) (1 supplier)

D-RIBOSE (2-13C, 99%) (1 supplier)

D-RIBOSE (2-D, 98%) (1 supplier)

D-RIBOSE (5-13C, 99%) (1 supplier)

D-RIBOSE (U-13C5, 98%) (1 supplier)

D-Ribose 1-phosphate cyclohexylamine salt (12 suppliers)

IUPAC Name: cyclohexanamine; [(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate | CAS Registry Number: 58459-37-3
Synonyms: EINECS 261-263-7, D-Ribofuranose 1-(dihydrogen phosphate), compound with cyclohexylamine (1:2)

Molecular Formula:	C₁₇H₃₇N₂O₈P	Molecular Weight:	428.458041 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SSHMAENVNUVVFI-VNISEONSSA-N

58459-37-3

D-RIBOSE 5-(DIHYDROGEN PHOSPHONATE) (6 suppliers)

IUPAC Name: [(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate | CAS Registry Number: 4300-28-1
Synonyms: Ribose phosphate, ribose-5-phosphate, Ribose 5-phosphate, D-Ribose 5-phosphate, Ribose 5-monophosphate, ribose-5P, ribose-5-P, D-ribose-5-P, D-ribose-5-phosphate, ribose-5-phosphoric acid, D-ribose-5-phosphoric acid, D-Ribulose 5-phosphate, 5-O-phosphono-D-ribose, bmse000278, R-5-P, D-Ribose 5-(dihydrogen phosphate), CHEBI:17797, Ribose, 5-(dihydrogen phosphate), D-, Ribose, 5-(dihydrogen phosphate), CID77982

Molecular Formula:	C₅H₁₁O₈P	Molecular Weight:	230.109801 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PPQRONHOSHZGFQ-LMVFSUKVSA-N

4300-28-1

D-RIBOSE 5-PHOSPHATE BARIUM SALT (11 suppliers)

IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol chloride | CAS Registry Number: 15674-58-5
Synonyms: Delphinidin-3-rutinoside, CID192918, CID 192918, 1-Benzopyrylium, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride

Molecular Formula:	C₂₇H₃₁ClO₁₆	Molecular Weight:	646.978440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ZOQQFMKYEOHRMC-KFOCXKDFSA-N

15674-58-5

D-RIBOSE 5-PHOSPHATE DISODIUM SALT DIHYDRATE (14 suppliers)

IUPAC Name: disodium (2R,3S,4R)-4-hydroxy-1-oxo-5-phosphonooxypentane-2,3-diolate | CAS Registry Number: 18265-46-8
Synonyms: EINECS 242-140-7, d-Ribose, 5-(dihydrogen phosphate), disodium salt

Molecular Formula:	C₅H₉Na₂O₈P	Molecular Weight:	274.073461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WLPAKKFQVSXILQ-LMQMBFIUSA-N

18265-46-8

D-RIBOSE, [1-14C]- (5 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 4005-39-4
Synonyms: D-RIBOSE,[1-14C]-

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.122442 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UZGQJXSQSA-N

4005-39-4

D-RIBOSE, [1-3H]- (1 supplier)

944858-74-4

D-RIBOSE, 2,3,4-TRIS-O-(TRIMETHYLSILYL)-, 5-[BIS(TRIMETHYLSILYL) PHOSP HATE] (3 suppliers)

IUPAC Name: [(2R,3R,4R)-5-oxo-2,3,4-tris(trimethylsilyloxy)pentyl] bis(trimethylsilyl) phosphate | CAS Registry Number: 55520-86-0
Synonyms: D-Ribose,2,3,4-tris-O- -,5-[bis phosphate]

Molecular Formula:	C₂₀H₅₁O₈PSi₅	Molecular Weight:	591.015402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HEJKNBZVHBCCGA-ZCNNSNEGSA-N

55520-86-0

D-Ribose, 2,5-anhydro-,diethyl dithioacetal (9CI) (1 supplier)

IUPAC Name: 2-[bis(ethylsulfanyl)methyl]oxolane-3,4-diol | CAS Registry Number: 64808-90-8
Synonyms: 2-[bis(ethylsulfanyl)methyl]tetrahydrofuran-3,4-diol(non-preferred name), NSC124217, AC1L5JSI, AC1Q7DSO, AR-1D7074, NSC-124217, 2-[bis(ethylsulfanyl)methyl]oxolane-3,4-diol, 2-[bis(ethylsulfanyl)methyl]tetrahydrofuran-3,4-diol (non-preferred name)

Molecular Formula:	C₉H₁₈O₃S₂	Molecular Weight:	238.367420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNRMFFCEYVJXRI-UHFFFAOYSA-N

64808-90-8

D-RIBOSE, 2-DEOXY-2-FLUORO- (2 suppliers)

IUPAC Name: butyl N'-butyl-N-phenylcarbamimidate | CAS Registry Number: 93151-76-9
Synonyms: butyl N'-butyl-N-phenylcarbamimidate, NSC46350, AC1L64SK, NSC-46350

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZGHOMGPALBBCW-UHFFFAOYSA-N

93151-76-9

D-Ribose, 2-O-methyl- (0 suppliers)

32452-36-1

D-Ribose, oxime (9CI) (5 suppliers)

IUPAC Name: (2R,3S,4S)-5-hydroxyiminopentane-1,2,3,4-tetrol | CAS Registry Number: 6272-50-0
Synonyms: CTK2F8319

Molecular Formula:	C₅H₁₁NO₅	Molecular Weight:	165.144540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OKDOWAAKOUUJPX-LMVFSUKVSA-N

6272-50-0

D-RIBOSE,(2,4-DINITROPHENYL)HYDRAZONE (3 suppliers)

IUPAC Name: (2R,3S,4S,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol | CAS Registry Number: 54420-15-4
Synonyms: NSC 525631, CID9576177, D-Ribose, (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₁₁H₁₄N₄O₈	Molecular Weight:	330.250860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZQXRUGLTTCEBGY-SMJKBZLKSA-N

54420-15-4

D-Ribose,(2,4-dinitrophenyl)hydrazone, 2,3,4,5-tetraacetate (9CI) (0 suppliers)

IUPAC Name: [(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate | CAS Registry Number: 54420-14-3
Synonyms: D-Ribose, (2,4-dinitrophenyl)hydrazone, 2,3,4,5-tetraacetate

Molecular Formula:	C₁₉H₂₂N₄O₁₂	Molecular Weight:	498.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: WWDNGCYOPPTCEJ-RQQNUIFPSA-N

54420-14-3

D-Ribose,(4-bromophenyl)hydrazone (9CI) (3 suppliers)

IUPAC Name: (5Z)-5-[(4-bromophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol | CAS Registry Number: 10018-08-3
Synonyms: NSC170248, AC1O3EJ5, Ribose p-bromophenylhydrazone, NSC-170248, (5Z)-5-[(4-bromophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol

Molecular Formula:	C₁₁H₁₅BrN₂O₄	Molecular Weight:	319.151800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWFJWAUOOLTXGU-ACAGNQJTSA-N

10018-08-3

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