D-RIBONIC ACID 2,3-O-METHYLENE-,?-LACTONE,D-RIBONIC ACID 2-AMINO-2-DEOXY-,?-LACTONE Suppliers & Manufacturers

CHEMICAL products beginning with : D

5151 to 5200 of 44842 results Page:

100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

D-RIBONIC ACID 2,3-O-METHYLENE-,?-LACTONE (4 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 (3 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 (7 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 (1 supplier)

1255-19-0

D-RIBONIC ACID,?-LACTONE,5-(HYDROGEN ETHANEDIOATE) (3 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 (3 suppliers)

239100-64-2

D-RIBONIC ACID,2,5-ANHYDRO- (4 suppliers)

728860-04-6

D-RIBONIC ACID,2-DEOXY-2-FLUORO-,?-LACTONE (7 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) (1 supplier)

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-RIBONO-1,4-LACTONE (10 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-Ribonolactone (17 suppliers)

IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

5336-08-3

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 (1 supplier)

95352-77-5

D-Ribopyranosylamine,N-(4-nitrophenyl)- (1 supplier)

10396-63-1

D-Ribosamine (5 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 1-phosphate cyclohexylamine salt (9 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-phosphate (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, 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, D-ribose, 5-(dihydrogen phosphate)

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 DISODIUM SALT DIHYDRATE (11 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(mixture of isomers) (85 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, [1-14C]- (4 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]- (0 suppliers)

944858-74-4

D-RIBOSE, 2,3,4-TRIS-O-(TRIMETHYLSILYL)-, 5-[BIS(TRIMETHYLSILYL) PHOSP HATE] (4 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- (1 supplier)

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- (1 supplier)

32452-36-1

D-Ribose, oxime (9CI) (3 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 (2 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) (1 supplier)

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) (1 supplier)

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

D-RIBOSE,DIDECYL MERCAPTAL (3 suppliers)

123390-16-9

D-RIBOSE,DIPHENYL MERCAPTAL (2 suppliers)

IUPAC Name: 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 6748-71-6
Synonyms: D-Ribose, diphenyl mercaptal, D-Ribose, diphenyl dithioacetal, Ribose, diphenyl mercaptal, D-, NSC98787, CID264011, NSC109288, NSC135754, 28697-82-7

Molecular Formula:	C₁₇H₂₀O₄S₂	Molecular Weight:	352.468300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KSOONRGIPJUSRL-UHFFFAOYSA-N

6748-71-6

D-Ribose-1,2-13C2 (9CI) (5 suppliers)

IUPAC Name: (3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 209909-88-6
Synonyms: D-Ribose-1,2-13C2, D-[1,2-13C2]ribose, D-Ribose-1,2-13C2, 99 atom % 13C

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.115 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-QWNVQCSHSA-N

209909-88-6

D-RIBOSE-1-13C (7 suppliers)

IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 70849-24-0
Synonyms: D-Ribose-1-13C, [1-13C]-D-Ribose, 310832_ALDRICH, 605352_ALDRICH

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	151.122555 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-LZOXQHQWSA-N

70849-24-0

D-RIBOSE-1-3H (5 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxy-1-tritiopentan-1-one | CAS Registry Number: 4933-79-3

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.138 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-RHTJZAGISA-N

4933-79-3

D-Ribose-13C5 (9CI) (8 suppliers)

IUPAC Name: (3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 202114-47-4
Synonyms: D-[UL-13C5]RIBOSE, FT-0674419

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	155.093174 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-UWNVARNQSA-N

202114-47-4

D-Ribose-18O (2 suppliers)

3276-17-3

D-Ribose-2,3,4,5-13C4(9CI) (5 suppliers)

IUPAC Name: (3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-23-9
Synonyms: D-Ribose-2,3,4,5-13C4, D-[2,3,4,5-13C4]RIBOSE

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	154.100519 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-OCBIYWEISA-N

478506-23-9

D-RIBOSE-2-13C (5 suppliers)

IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 83379-40-2
Synonyms: D-Ribose-2-13C, [2-13C]-D-Ribose, 310840_ALDRICH, FT-0641900

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	151.122555 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-VTUWIFRDSA-N

83379-40-2

D-RIBOSE-5-PHOSPHONATE DISODIUM SALT DIHYDRATE (10 suppliers)

IUPAC Name: disodium;(2,3,4-trihydroxy-5-oxopentyl) phosphate;dihydrate | CAS Registry Number: 207671-46-3
Synonyms: K-6013

Molecular Formula:	C₅H₁₃Na₂O₁₀P	Molecular Weight:	310.102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ROFJYRUKQPRHKK-UHFFFAOYSA-L

207671-46-3

D-RIBOSE-5-PHOSPHONATE KETOL-ISOMERASE TYPE I (6 suppliers)

9023-83-0

D-Ribose-d5 (1 supplier)

372177-01-0

D-RIBOSE-DIETHYLMERCAPTAL (3 suppliers)

IUPAC Name: 5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 7152-47-8
Synonyms: d-Xylose mercaptal, d-Ribose diethylmercaptal, Diethylmercaptal-D-arabinose, D-Arabinose diethyl mercaptal, D-Arabinose, diethyl mercaptal, 4,4'-Dibromodiphenylmethane, Arabinose, diethyl mercaptal, D-, MolPort-002-736-959, CID95553, NSC19655, NSC19774, NSC 19774, NSC170213, Arabinose, diethyl mercaptal, D- (8CI), A3868/0164325, 1941-50-0, 13263-74-6

Molecular Formula:	C₉H₂₀O₄S₂	Molecular Weight:	256.382700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZQLWYVNJTUXNP-UHFFFAOYSA-N

7152-47-8

D-Ribose-L-cysteine (7 suppliers)

IUPAC Name: (1R,2R,3R)-1-[(4R)-4-hydroxy-1,3-thiazolidin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 232617-15-1
Synonyms: RibCys, D-Ribose-L-cysteine(Mixture of Diastereomers)

Molecular Formula:	C₇H₁₅NO₅S	Molecular Weight:	225.262700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MTQJDFBYTNFYRA-YDEIVXIUSA-N

232617-15-1

D-RIBOSE-LACTONE (13 suppliers)

IUPAC Name: (3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 15384-34-6
Synonyms: d-lyxono-1,4-lactone, D-Lyxonic Acid |A-Lactone, CTK8F0978, Lyxonicacid, g-lactone, D- (8CI), AG-E-01618

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-BSDROHESSA-N

15384-34-6

D-Ribulose (11 suppliers)

IUPAC Name: 2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 488-84-6
Synonyms: D-ribulose, D -Adonose, D-Erythro-2-pentulose, D-erythro-Pent-2-ulose, CID79021, EINECS 207-687-8, C08354

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

InChIKey: LQXVFWRQNMEDEE-UHFFFAOYSA-N

488-84-6

D-Ribulose 1,5-bisphosphate sodium salt hydrate (1 supplier)

IUPAC Name: tetrasodium;[(2R,3R)-2,3-dihydroxy-4-oxo-5-phosphonatooxypentyl] phosphate;hydrate
Synonyms: D-ribulose 1,5-bisphosphate sodium salt hydrate

Molecular Formula:	C₅H₁₀Na₄O₁₂P₂	Molecular Weight:	416.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WUIYGHICYRLLIB-SUUPCBQISA-J

D-Ribulose 1,5-bisphosphate sodium salt hydrate(1:x:y) (2 suppliers)

1897433-92-9

D-RIBULOSE 1,5-DIPHOSPHATE TETRASODIUM SALT DIHYDRATE (4 suppliers)

108321-97-7

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