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CHEMICAL products beginning with : D
5051 to 5100 of 36984 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 
D-RIBOSE-1-3H (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxy-1-tritiopentan-1-one | CAS Registry Number: 4933-79-3

Molecular Formula: C5H10O5Molecular Weight: 152.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-RHTJZAGISA-N

4933-79-3
D-Ribose-13C5 (9CI) (15 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 155.093174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-UWNVARNQSA-N

202114-47-4
D-Ribose-2,3,4,5-13C4(9CI) (12 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 154.100519 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-OCBIYWEISA-N

478506-23-9
D-RIBOSE-2-13C (16 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-VTUWIFRDSA-N

83379-40-2
D-RIBOSE-5-PHOSPHONATE DISODIUM SALT DIHYDRATE (18 suppliers)207671-46-3
D-RIBOSE-5-PHOSPHONATE KETOL-ISOMERASE TYPE I (10 suppliers)9023-83-0
D-RIBOSE-DIETHYLMERCAPTAL (11 suppliers)
Compound Structure 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: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IZQLWYVNJTUXNP-UHFFFAOYSA-N

7152-47-8
D-Ribose-L-cysteine(Mixture of Diastereomers) (10 suppliers)
Compound Structure 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

Molecular Formula: C7H15NO5SMolecular Weight: 225.262700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MTQJDFBYTNFYRA-YDEIVXIUSA-N

232617-15-1
D-RIBOSE-LACTONE (23 suppliers)
Compound Structure 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: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-BSDROHESSA-N

15384-34-6
D-Ribulose (27 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQXVFWRQNMEDEE-UHFFFAOYSA-N

488-84-6
D-RIBULOSE 1,5-DIPHOSPHATE TETRASODIUM SALT DIHYDRATE (11 suppliers)108321-97-7
D-RIBULOSE 1,5-DIPHOSPHONATE (16 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate | CAS Registry Number: 14689-84-0
Synonyms: Ribose 1,5-bisphosphate, D-Ribose 1,5-bisphosphate, C01151

Molecular Formula: C5H12O11P2Molecular Weight: 310.089702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AAAFZMYJJHWUPN-TXICZTDVSA-N

14689-84-0
D-RIBULOSE 5-PHOSPHATE 3-EPIMERASE (9 suppliers)9024-20-8
D-Ribulose 5-phosphate sodium salt (1 supplier)352525-12-3
D-RIBULOSE O-NITROPHENYL-HYDRAZONE (12 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol | CAS Registry Number: 6155-41-5
Synonyms: D-Ribulose o-nitrophenylhydrazone, R9375_SIGMA

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BXKCHSGKQBDYBI-MDWZMJQESA-N

6155-41-5
D-Riburonic acid (1 supplier)77481-15-3
D-Ritalin (4 suppliers)19262-98-1
D-RITALIN HCL,(2R,2?)-(+)-THREO-METHYL A-PHENYL-A-(PIPERIDIN-2-YL)ACETATE HCL (7 suppliers)907200-07-1
D-S-Isoamylcysteine (38 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-methylbutan-2-ylsulfanyl)propanoic acid | CAS Registry Number: 312746-71-7
Synonyms: S-(1,1-dimethylpropyl)-L-Cysteine, CTK8B8582, ANW-60744, AKOS016003492, AK-81014, KB-209849, (R)-2-Amino-3-(tert-pentylthio)propanoic acid

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZKQYQDZHWKJKY-LURJTMIESA-N

312746-71-7
D-S-tert-Butylcysteine (27 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-tert-butylsulfanylpropanoic acid | CAS Registry Number: 2481-10-9
Synonyms: AC1OCV0P, SCHEMBL622880, CTK7D0949, 300583-35-1, D-Cysteine,S-(1,1-dimethylethyl)-, AC-18497, KB-05699, (R)-2-Amino-3-(S-t-Butylthio)propanoic Acid, (2S)-2-amino-3-tert-butylsulfanylpropanoic acid, (S)-2-AMINO-3-(S-TERT-BUTYLTHIO)PROPANOIC ACID

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VADVRIAPCDFQJU-RXMQYKEDSA-N

2481-10-9
D-SACCHARIC ACID 1,4-LACTONE (18 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyacetic acid | CAS Registry Number: 389-36-6
Synonyms: saccharolactone, D-Saccharic acid 1,4-lactone, Oprea1_101122, D-Glucaric acid 1,4-lactone, d-Glucaric acid 3,6-lactone, D-Glucaric acid, 6,3-lactone, CID78997, EINECS 206-865-2, LT00159746, D-(Tetrahydro-2,3,4-trihydroxy-5-oxofuran-2-yl)glycollic acid

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XECPAIJNBXCOBO-UHFFFAOYSA-N

389-36-6
D-Saccharic acid 1,4-lactone monohydrate (33 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid;hydrate | CAS Registry Number: 61278-30-6
Synonyms: D-Saccharolactone, D-Glucaric acid-1,4-lactone, S0375_SIGMA, CTK8F9384, AG-G-23120, 1,4-Lactone-D-glucaric Acid Monohydrate;D-Glucaro-1,4-lactone Monohydrate;D-Saccharic acid 1,4-lactone monohydrate;

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NPFKVZHSFSFLPU-VHVXQZNTSA-N

61278-30-6
D-SACCHARIC ACID CALCIUM SALT TETRAHYDRATE (8 suppliers)
D-Salicin (4 suppliers)
D-SEDOHEPTULOSE-7-PHOSPHONATE (18 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyl] dihydrogen phosphate | CAS Registry Number: 2646-35-7
Synonyms: sedoheptulose-7-P, heptulose-7-phosphate, D-Sedoheptulose-7-P, Sedoheptulose 7-phosphate, Sedoheptulose, 7-phosphate, D-sedoheptulose-7-phosphate, CHEBI:15721, D-altro-hept-2-ulose 7-phosphate, CID165007, D-altro-2-heptulose, 7-(dihydrogen phosphate), Sedoheptulose, 7-(dihydrogen phosphate) (6CI,7CI,8CI), I22

Molecular Formula: C7H15O10PMolecular Weight: 290.161761 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JDTUMPKOJBQPKX-GBNDHIKLSA-N

2646-35-7
d-selenocysteine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-$l^{1}-selanylpropanoic acid | CAS Registry Number: 176300-66-6
Synonyms: D-selenocysteine, CHEBI:30001, (2S)-2-amino-3-, D-Selenocystein, D-Selenozystein, Seleno-D-cysteine, Selenocysteine, D-, AC1O4QMG, D-Alanine, 3-selenyl-, UNII-5TUB3P8N8Y, CHEMBL2111732, (2S)-2-amino-3-selanylpropanoic acid

Molecular Formula: C3H6NO2SeMolecular Weight: 167.045240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDKWRPBBCBCIGA-UWTATZPHSA-N

176300-66-6
D-Selenocysteine.2HCl (2 suppliers)
D-Selenomethionine (8 suppliers)
D-Serinamide, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(2R)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 90703-11-0
Synonyms: CTK3G6272

Molecular Formula: C14H25N3O5Molecular Weight: 315.365400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHSXNJBQSTYUQW-ZJUUUORDSA-N

90703-11-0
D-Serinamide, L-a-aspartyl-N-(2-methylcyclohexyl)- (2 suppliers)86096-52-8
D-Serinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-N-methyl- (1 supplier)130128-76-6
D-Serinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-alanyl- (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 143190-23-2
Synonyms: CTK0B5074

Molecular Formula: C20H30N4O6Molecular Weight: 422.475400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YCSCIMZAEHXLLG-CWRNSKLLSA-N

143190-23-2
D-SERINAMIDE, N-ACETYL-L-VALYL-L-PHENYLALANYL-N-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2R)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide | CAS Registry Number: 872982-92-8
Synonyms: CTK3C4864, D-Serinamide, N-acetyl-L-valyl-L-phenylalanyl-N-(phenylmethyl)-

Molecular Formula: C26H34N4O5Molecular Weight: 482.571960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AJXZHVUFVZILQB-ZRBLBEILSA-N

872982-92-8
D-Serinamide,L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl- (2 suppliers)88463-64-3
D-Serinamide,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-a-glutamyl-N-(2-methylpropyl)- (2 suppliers)583826-15-7
D-Serine (185 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

312-84-5
D-SERINE 1,1-DIMETHYLETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-3-hydroxypropanoate | CAS Registry Number: 948296-15-9
Synonyms: (R)-tert-Butyl 2-amino-3-hydroxypropanoate, SCHEMBL918637, ZINC34174686, AKOS017529257, tert-butyl (2R)-2-amino-3-hydroxypropanoate

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHWXHVOIWMNRLH-RXMQYKEDSA-N

948296-15-9
D-SERINE BENZYL ESTER BENZENESULFONATE (12 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;benzyl (2R)-2-amino-3-hydroxypropanoate | CAS Registry Number: 141527-77-7
Synonyms: D-Serine benzyl ester benzenesulfonate, 78568_ALDRICH, 78568_FLUKA, CTK4C2672, AG-D-82641

Molecular Formula: C16H19NO6SMolecular Weight: 353.390160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AJKFQGHWMCPNTI-SBSPUUFOSA-N

141527-77-7
D-SERINE BENZYL ESTER PTSA (14 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-hydroxypropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 133099-80-6
Synonyms: D-Serine benzyl ester p-toluenesulfonate

Molecular Formula: C17H21NO6SMolecular Weight: 367.416 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AKSVYZARYSSXSL-SBSPUUFOSA-N

133099-80-6
D-SERINE ETHYL ESTER HCL (44 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 104055-46-1
Synonyms: (R)-Ethyl 2-amino-3-hydroxypropanoate hydrochloride, D-Serine ethyl ester hydrochloride, CTK6F2831, MolPort-020-180-084, FD3048, AG-C-25469, AM82214, D-SERINE ETHYLESTER HYDROCHLORIDE, AK-49218, BR-49218, KB-50468, X8688, ethyl (2R)-2-amino-3-hydroxypropanoate hydrochloride

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZJQCLZQSHLSFB-PGMHMLKASA-N

104055-46-1
D-serine methyl ester hydrochloride (108 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide | CAS Registry Number: 5874-57-7

Molecular Formula: C23H19Br2N3O3SMolecular Weight: 577.288260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYRWWUCOZBTOPL-UHFFFAOYSA-N

5874-57-7
D-Serine, 1-methylethyl ester, hydrochloride (2 suppliers)104055-30-3
D-Serine, 2-[(aminoiminomethyl)amino]ethyl hydrogen phosphate(ester) (2 suppliers)79342-60-2
D-Serine, 2-Methyl-, Methyl ester, hydrochloride (1:1) (3 suppliers)134899-86-8
D-Serine, 2-methyl-N-[(phenylmethoxy)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 113312-55-3
Synonyms: CTK0D0002

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPGOJGJGAWHTFS-GFCCVEGCSA-N

113312-55-3
D-Serine, 3-amino-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-diamino-3-hydroxypropanoic acid | CAS Registry Number: 136471-09-5
Synonyms: CTK0F3838

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OPNKMOXQNCSQDZ-ZILXKATJSA-N

136471-09-5
D-Serine, cyclopropylmethyl ester, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: cyclopropylmethyl 2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 660852-83-5
Synonyms: AGN-PC-0OFKVA, AGN-PC-0I8SCP, SCHEMBL4525432, D-Serine, cyclopropylmethyl ester, hydrochloride, cyclopropylmethyl 2-amino-3-hydroxypropanoate;hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BNNBCKUXXZJWLT-UHFFFAOYSA-N

660852-83-5
D-Serine, D-alanyl- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 1115-50-0
Synonyms: D-alanyl-D-serine, D-Ala-D-Ser, AC1LU86S, CHEBI:60467, CTK0G1765, C19719, (2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IPWKGIFRRBGCJO-QWWZWVQMSA-N

1115-50-0
D-Serine, D-asparaginyl-D-threonyl-D-prolyl-D-valyl-D-asparaginyl- (1 supplier)197438-27-0
D-Serine, D-histidyl-D-isoleucyl-D-alanyl-D-methionyl-D-arginyl- (1 supplier)197438-18-9
5051 to 5100 of 36984 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
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