D-(+)-Mannose,D-(+)-Melezitose Suppliers & Manufacturers

CHEMICAL products beginning with : D

301 to 350 of 50996 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

D-(+)-Mannose (4 suppliers)

D-(+)-Melezitose (14 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 597-12-6
Synonyms: Melezitose, Melizitose, D-Melezitose, CHEBI:6731, NSC2080, AIDS014663, BB_NC-1404, AIDS-014663, CID92817, NSC 2080, EINECS 209-894-9, ZINC06920403, AI3-19426, C08243, .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl, alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, 101833-69-6

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

597-12-6

D-(+)-Melezitose dihydrate (2 suppliers)

IUPAC Name: (2R)-2-[(2S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate | CAS Registry Number: 6147-31-5

Molecular Formula:	C₁₈H₃₆O₁₈	Molecular Weight:	540.468 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: LNVIPYYEBMNJIL-RPXUQDMMSA-N

6147-31-5

D-(+)-MELEZITOSE-D8 (1 supplier)

D-(+)-MELIBIOSE (4 suppliers)

588-99-9

D-(+)-Methyl a-(2-thienyl ethyl amino) (2-chlorophenyl) acetate (0 suppliers)

D-(+)-METHYL-ALPHA-(2-THIENYLETHAMINO)(2-CHLOROPHENYL)ACETATE HYDROCHLORIDE (6 suppliers)

D-(+)-METYROSINE (14 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-86-6
Synonyms: (R)-alpha-Methyltyrosine, (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, Metyrosine [USAN], L-alpha-Methyltyrosine, Lopac-M-8131, Metirosinum [INN-Latin], Metirosina [INN-Spanish], Lopac-120693, (-)-alpha-Methyl-L-tyrosine, AC1L201X, EINECS 211-599-5, L-Tyrosine, alpha-methyl-, (-)-, NCGC00015701-01, NCGC00015701-02, NCGC00095904-01, alpha-Methyl-D-Tyr, LS-176577, A-METHYL-D-TYR, H-A-ME-D-TYR-OH, SureCN162280

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-SNVBAGLBSA-N

672-86-6

D-(+)-Neopterin (11 suppliers)

IUPAC Name: 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 2009-64-5
Synonyms: neopterin, D-Neopterin, D-erythro-Neopterin, D-()-Neopterin, 6-D-erythro-Neopterin, 1,2,3-Proanetriol, N3386_ALDRICH, N3386_SIGMA, CID448839, SMP1_000327, 6-(D-erythro-1,2,3-Trihydroxypropyl)pterin, C05926, 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine, 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl-4(8H)-pteridone, 4(8H)-pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-, [S-(R*,S*)]-2-Amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-on, [S-(R*,S*)]-2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-one, [S-(R*,S*)]-2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridine-4-one, NEU, NPR

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BMQYVXCPAOLZOK-XINAWCOVSA-N

2009-64-5

D-(+)-RAFFINOSE PENTAHYDRATE (3 suppliers)

17629-300-0

D-(+)-RAFFINOSE-13C6 (1 supplier)

D-(+)-RAFFINOSE-D6 (1 supplier)

D-(+)-Ribonic acid gamma-lactone (1 supplier)

IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
Synonyms: 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, 179091-67-9, Pentonic acid, gamma-lactone (9CI), D-Ribonic acid, .gamma.-lactone, Ribono-.gamma.-lactone, 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, Xylonic acid, g-lactone, D-Ribono-.gamma.-lactone, .gamma.-Lactone of ribonic acid, L-RIBONIC ACID-1,4-LACTONE, D-(+)-Ribonic acid .gamma.-lactone, 2-Amino-2,3,5-trideoxy-3-methyl-L-arabinonic acid-gamma-lactone hydrochloride, D-Ribonic acid-1,4-Lactone, NSC 1031, NSC-1031, Ribonic acid, .gamma.-lactone, D-, MFCD00076092, 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name), 42417-44-7, Oprea1_296555

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-UHFFFAOYSA-N

D-(+)-RIBONO-G-LACTONE (1 supplier)

D-(+)-Sorbose (21 suppliers)

IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

3615-56-3

D-(+)-Talose-13C,d1 (1 supplier)

370565-97-2

D-(+)-Threo-[1-(p-methylsultonyl)phenyl]-2-amino-1,3-propanediol (0 suppliers)

D-(+)-THREO-2-AMINO-1-(P-METHYLSULFONYLPHENYL)PROPANE-1,3-DIYL SULFATE (2 suppliers)

IUPAC Name: [(2R,3R)-2-azaniumyl-3-(4-methylsulfonylphenyl)-3-sulfooxypropyl] sulfate | CAS Registry Number: 93839-91-9
Synonyms: EINECS 298-864-9, D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diyl sulphate

Molecular Formula:	C₁₀H₁₅NO₁₀S₃	Molecular Weight:	405.421800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FKBAHZXTICAQMF-NXEZZACHSA-N

93839-91-9

D-(+)-Trehalose (19 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 99-20-7
Synonyms: trehalose, D-Trehalose, alpha,alpha-trehalose, alpha-D-Trehalose, Mycose, Ergot sugar, alpha-D-glucopyranosyl-alpha-D-glucopyranoside, D-(+)-Trehalose, anhydrous, Trehaose, Treha, alpha-Trehalose, UNII-B8WCK70T7I, D(+)-Trehalose, Natural trehalose, alpha,alpha'-Trehalose, alpha-D-glucopyranosyl alpha-D-glucopyranoside, alpha,alpha'-D-Trehalose, TREHALOSE, DIHYDRATE, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, B8WCK70T7I

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

99-20-7

D-(+)-Trehalose-d14 (1 supplier)

2028292-31-9

D-(+)-Trehalose-d2 (1 supplier)

1334376-67-8

D-(+)-Turanose (18 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

547-25-1

D-(+)-Vesamicol Hydrochloride (5 suppliers)

IUPAC Name: 2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 112709-60-1
Synonyms: AH 5183 hydrochloride, AH-5183 hydrochloride, VESAMICOL HYDROCHLORIDE, D-(+)-VESAMICOL, C17H25NO.HCl, ( )-Vesamicol hydrochloride, (+/-)-VESAMICOL, (?)-Vesamicol hydrochloride, V100_SIGMA, SPECTRUM2300309, (+/-)-Vesamicol hydrochloride, 22232-64-0 (Parent), CID212231, NCGC00094470-01, NCGC00094470-02, NCGC00094470-03, NCGC00094470-04, LS-57227, 2-(4-Phenylpiperidino)cyclohexanol hydrochloride, EU-0101228

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJNUHVMJVWOYCW-UHFFFAOYSA-N

112709-60-1

D-(+)-Xylose (12 suppliers)

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 41247-05-6
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

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

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

41247-05-6

D-(+)-XYLOSE,BP,PH EUR (2 suppliers)

56-86-6

D-(+)BIOTIN 2-NITROPHENYL ESTER (7 suppliers)

IUPAC Name: (2-nitrophenyl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate | CAS Registry Number: 131303-71-4
Synonyms: SCHEMBL1077145

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALDYXYRBHNYQRB-XEGUGMAKSA-N

131303-71-4

D-(+)CELLOBIOSE (1 supplier)

528-50-70

D-(+)GLUCOSE-1,6-DIPHOSPHONATE,TETRACYCLOHEXYLAMMONIUM SALT (4 suppliers)

IUPAC Name: cyclohexanamine;[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 20514-06-1
Synonyms: C-56699, D(+)-Glucose-1,6-diphosphate,tetracyclohexylammonium salt, D(+)GLUCOSE-1,6-DIPHOSPHATE, TETRACYCLOHEXYLAMMONIUM SALT

Molecular Formula:	C₃₀H₆₆N₄O₁₂P₂	Molecular Weight:	736.822 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KRQDUKGDTPUTQA-PLCYVBTOSA-N

20514-06-1

D-(+)Glucuronic Acid (6 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 18968-14-4
Synonyms: Galacturonic acid, L-GLUCURONIC ACID, pectin, BETA-D-GALACTOPYRANURONIC ACID, GTR, oligogalacturonide, AC1L9B8M, SCHEMBL3407163, CHEBI:47954, HMDB03402, 14982-50-4, DB03652, SC-11353, C08348, (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AEMOLEFTQBMNLQ-DTEWXJGMSA-N

18968-14-4

D-(-)-2,5-Dihydrophenylglycine (19 suppliers)

IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

26774-88-9

D-(-)-2-AMINO-3-METHYL-1-PENTANOL (0 suppliers)

D-(-)-2-AMINO-3-PHOSPHONO PROPIONIC ACID (D-AP3) (1 supplier)

D-(-)-2-Amino-4-phosphonobutyric acid (10 suppliers)

IUPAC Name: (2R)-2-azaniumyl-4-phosphonatobutanoate | CAS Registry Number: 78739-01-2
Synonyms: ZINC01656225, ZINC02033983, CID1550578

Molecular Formula:	C₄H₈NO₅P-₂	Molecular Weight:	181.083781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDOQBQRIEWHWBT-GSVOUGTGSA-L

78739-01-2

D-(-)-2-AMINO-5-PHOSPHONO PENTANOIC ACID (D-AP5) (1 supplier)

D-(-)-2-Amino-5-phosphonopentanoic acid (D-AP5) (14 suppliers)

IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid | CAS Registry Number: 79055-68-8
Synonyms: App acid, 5-Phosphono-D-norvaline, Tocris-0105, Tocris-0106, D-Norvaline, 5-phosphono-, Lopac-A-5282, D-AP5, A8054_SIGMA, D(-)-APV, D-2-Amino-5-phosphopentanoic acid, CHEBI:237121, MolPort-003-940-304, D-2-Amino-5-phosphonovaleric acid, 2-Amino-5-phosphono-pentanoic acid, CID135342, D(-)-AP-5, PDSP1_000129, PDSP2_000128, (R)-2-amino-5-phosphonopentanoicacid, (R)-2-Amino-5-phosphono-pentanoic acid

Molecular Formula:	C₅H₁₂NO₅P	Molecular Weight:	197.126241 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VOROEQBFPPIACJ-SCSAIBSYSA-N

79055-68-8

D-(-)-2-AMINO-7-PHOSPHONO HEPTANOIC ACID (D-AP7) (1 supplier)

D-(-)-2-Amino-7-phosphonoheptanoic acid (6 suppliers)

IUPAC Name: (2R)-2-amino-7-phosphonoheptanoic acid | CAS Registry Number: 81338-23-0
Synonyms: D(-)-2-Amino-7-phosphonoheptanoic acid, (2R)-2-amino-7-phosphonoheptanoic acid, AC1LUTYN, Tocris-0104, Tocris-0164, Lopac-A-167, Lopac-A-5157, Lopac0_000157, UNII-89FET0690I, CHEMBL302783, D-AP 7, D-AP-7, (R)-AP7, CHEBI:209006, DNC012875, D-(-)-2-Amino-7-phosphonoheptanoate, CCG-204252, (R)-2-Amino-7-phosphono-heptanoic acid, NCGC00015013-01, NCGC00015013-02

Molecular Formula:	C₇H₁₆NO₅P	Molecular Weight:	225.179402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYDMWESTDPJANS-ZCFIWIBFSA-N

81338-23-0

D-(-)-2-Chlorophenylglycine (2 suppliers)

86169-14-6

D-(-)-2-Chlorophenylglycine methyl ester hydrochloride (14 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 212838-70-5
Synonyms: (R)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, ACT03207, ANW-46238, AKOS015998797, AK-86461, KB-210344

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUUNIMMHDPICBD-DDWIOCJRSA-N

212838-70-5

D-(-)-2-PHENYLGLYCINE CEPHALEXINATE (1 supplier)

D-(-)-2-PHENYLGLYCINE CEPHALEXINATE-D5 (1 supplier)

D-(-)-2-Phenylglycine-d5 (6 suppliers)

1246817-98-0

D-(-)-3-Acetylsulfanyl-2-methylpropionic acid (21 suppliers)

IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 76497-39-7
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, EINECS 251-458-5, EINECS 277-856-9, EINECS 277-868-4, EINECS 278-480-8, BTB 13552, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (R)-3-(Acetylthio)-2-methylpropionic acid, (S)-3-(Acetylthio)-2-methylpropionic acid, 3-Mercapto-2-methylpropionic acid, acetate, S-Acetyl-2-methyl-3-mercaptopropionic acid, (1)-3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-, SR-01000630983-1, 33325-40-5, 74407-69-5

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

76497-39-7

D-(-)-3-AMINO-3-PHENYL-PROPANOIC ACID (6 suppliers)

83649-47-3

D-(-)-4-Hydroxyphenyl-d4-glycine (3 suppliers)

D-(-)-A-P-HYDROXY PHENYLGLYCINE (1 supplier)

D-(-)-ALPHA-AMINO-1,4-CYCLOHEXADIENE-1-ACETIC ACID (0 suppliers)

D-(-)-ALPHA-PARA-HYDROXYPHENYLGLYCINE (1 supplier)

D-(-)-ALPHA-PHENYLGLYCINE BASE (1 supplier)

D-(-)-Arabinose (35 suppliers)

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

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

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

28697-53-2

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