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CHEMICAL products beginning with : D
351 to 400 of 38690 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-[3-13C]GLYCEROL (3 suppliers)154278-20-3
D-[3-13C]MANNOSE, 98% (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 101615-89-8
Synonyms: D-Mannose-3 13C

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-UDMYWQARSA-N

101615-89-8
D-[3-13C]RIBOSE (5 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 211947-12-5

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-BKHMKNEMSA-N

211947-12-5
D-[3-2H]FRUCTOSE (6 suppliers)53685-24-8
D-[3-2H]GALACTOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-4-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-70-6

Molecular Formula: C6H12O6Molecular Weight: 181.162042 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FYEWKVIJSA-N

478518-70-6
D-[3-2H]GLUCOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-3-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 51517-59-0

Molecular Formula: C6H12O6Molecular Weight: 181.162042 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-CUCXIZKQSA-N

51517-59-0
D-[3-2H]RIBOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-4-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 169783-76-0
Synonyms: D-[3-2H]ribose

Molecular Formula: C5H10O5Molecular Weight: 151.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-YOLHSRPWSA-N

169783-76-0
D-[4,5,6,6'-2H4]FRUCTOSE (7 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-4,5,6,6-tetradeuterio-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-49-9

Molecular Formula: C6H12O6Molecular Weight: 184.180527 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-VOTBCCCISA-N

478518-49-9
D-[4,5,6,6'-2H4]GLUCOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-5,6-dideuterio-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-49-6
Synonyms: D-[4,5,6,6'-2H4]glucose

Molecular Formula: C6H12O6Molecular Weight: 184.180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-SSBPLVJNSA-N

478529-49-6
D-[4,5,6-13C3]GLUCOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-47-4
Synonyms: D-[4,5,6-13C3]glucose, D-Glucose-4,5,6-13C3, 99 atom % 13C

Molecular Formula: C6H12O6Molecular Weight: 183.133 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-UGEGYHQVSA-N

478529-47-4
D-[4,5-13C2]GLUCOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-31-6
Synonyms: Dextrose-4,5-13C2, D-Glucose-4,5-13C2, D-[4,5-13C2]glucose, D-Glucose-4,5-13C2, 99 atom % 13C

Molecular Formula: C6H12O6Molecular Weight: 182.141 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-KBJQABIWSA-N

478529-31-6
D-[4,5-2H2]FRUCTOSE (7 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-4,5-dideuterio-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-48-8
Synonyms: D-[4,5-2H2]fructose

Molecular Formula: C6H12O6Molecular Weight: 182.168 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-ZXFUQIHSSA-N

478518-48-8
D-[4,5-2H2]GLUCOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-5,6-dideuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-48-5

Molecular Formula: C6H12O6Molecular Weight: 182.168204 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-XMOTWBSASA-N

478529-48-5
D-[4-13C]ERYTHROSE (6 suppliers)90913-08-9
D-[4-13C]FRUCTOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)(413C)oxane-2,3,4,5-tetrol | CAS Registry Number: 84270-09-7
Synonyms: D-fructose-4-13C

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-NDVZNUQZSA-N

84270-09-7
D-[4-13C]GALACTOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-58-0

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GAFGDFDTSA-N

478518-58-0
D-[4-13C]THREOSE (5 suppliers)
Compound Structure IUPAC Name: (3S,4S)-oxolane-2,3,4-triol | CAS Registry Number: 90913-09-0

Molecular Formula: C4H8O4Molecular Weight: 121.096575 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMAORJIQYMIRHF-FKHXTLJASA-N

90913-09-0
D-[4-2H]GALACTOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-71-7
Synonyms: D-[4-2H]galactose

Molecular Formula: C6H12O6Molecular Weight: 181.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FDDJWOOBSA-N

478518-71-7
D-[4-2H]GLUCOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 56570-89-9
Synonyms: D-[4-2H]glucose

Molecular Formula: C6H12O6Molecular Weight: 181.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VEGVUHKNSA-N

56570-89-9
D-[4-2H]RIBOSE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-5-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 478506-29-5
Synonyms: D-[4-2H]ribose

Molecular Formula: C5H10O5Molecular Weight: 151.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-DLVVOYBTSA-N

478506-29-5
D-[5,5'-2H2]RIBOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-6,6-dideuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 478506-32-0

Molecular Formula: C5H10O5Molecular Weight: 152.142224 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-FZYYTZONSA-N

478506-32-0
D-[5,6-13C2]GLUCOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-46-3
Synonyms: 201417-06-3, D-[1-13C;2-2H]glucose, CTK8F8924

Molecular Formula: C6H12O6Molecular Weight: 182.141190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-KMCBXZDSSA-N

478529-46-3
D-[5-13C]ARABINOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 139657-60-6
Synonyms: D-Arabinose-5 13C

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-XGKUUUNUSA-N

139657-60-6
D-[5-13C]FRUCTOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)(513C)oxane-2,3,4,5-tetrol | CAS Registry Number: 635325-97-2
Synonyms: D-fructose-5-13C

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-LJHGAWRKSA-N

635325-97-2
D-[5-13C]LYXOSE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 139657-61-7
Synonyms: D-Lyxose-5 13C

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-IAAYJPMJSA-N

139657-61-7
D-[5-13C]RIBOSE (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 139657-62-8

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-TXNBFAFJSA-N

139657-62-8
D-[5-13C]XYLOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 139657-63-9

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-NMZXSKSZSA-N

139657-63-9
D-[5-2H]GLUCOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 136864-16-9
Synonyms: D-[5-2H]glucose

Molecular Formula: C6H12O6Molecular Weight: 181.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-MVNNJOOUSA-N

136864-16-9
D-[6,6'-2H2]GALACTOSE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 35669-34-2
Synonyms: D-[6,6'-2H2]galactose

Molecular Formula: C6H12O6Molecular Weight: 182.168 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-HSGLPCGISA-N

35669-34-2
D-[6-13C]FRUCTOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)(613C)oxane-2,3,4,5-tetrol | CAS Registry Number: 287100-63-4
Synonyms: D-Fructose-6-13C, 312623-94-2, D-?Fructopyranose-?13C6, D-(6-~13~C)Fructopyranose, DTXSID00745767, D-Fructose-6-13C, 99 atom % 13C

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-INQNWKIISA-N

287100-63-4
D-[6-13C]GALACTOSE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-62-6

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GHGSTUHRSA-N

478518-62-6
D-[6-13C]MANNOSE, 98% (5 suppliers)115973-81-4
D-[UL-13C6]Glucosamine Hydrochloride (2 suppliers)
D-[UL-13C6]GALACTOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 74134-89-7
Synonyms: D-Glucose-13C6, Dextrose-13C6, D-Glucose-ul-13C, D-[UL-13C6]galactose, 389374_ALDRICH, CTK8F8927, AG-G-94380, D-[UL-13C6]GALACTOSE;D-Galactose-13C6

Molecular Formula: C6H12O6Molecular Weight: 186.111809 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-YPYOLYKNSA-N

74134-89-7
D-[UL-13C6]GLUCITOL (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 121067-66-1
Synonyms: D-Sorbitol-13C6, D-Glucitol 13C6, Cholaxine-13C6, Glucarine-13C6, Esasorb-13C6, Sionite-13C6, D-Glucitol-13C6, Karion-13C6, Sionon-13C6, D-Sorbitol-13C6, 99 atom % 13C, 99% (CP)

Molecular Formula: C6H14O6Molecular Weight: 188.126 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-GVZKVBLJSA-N

121067-66-1
D-[UL-13C6]MANNITOL (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 287112-34-9
Synonyms: D-Mannitol-13C6

Molecular Formula: C6H14O6Molecular Weight: 188.127689 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-CRWJSTOYSA-N

287112-34-9
D-[UL-13C6]MANNOSE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 287100-74-7
Synonyms: (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, Polymannose, aldehydo-D-mannose, Poly(mannose), Mannose homopolymer, UNII-PHA4727WTP, 31103-86-3, aldehydo-D-manno-hexose, PHA4727WTP, Mannose, D-, 30142-85-9, D-Mannose polymers, EINECS 222-392-4, D-Mannose-14C, Mannose, D-, polymers, AC1L4PTZ, Ketodeoxynonulonsonic Acid, AC1Q6A5H, SCHEMBL14865, KSC223A0F

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-KVTDHHQDSA-N

287100-74-7
D-1,2,3,4,5,6-HEXANEHEXOL (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 98201-93-5
Synonyms: sorbitol, D-Sorbitol, D-Glucitol, glucitol, Sorbicolan, Sorbilande, Sorvilande, Cholaxine, Diakarmon, Glucarine, Sorbostyl, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

98201-93-5
D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HCL (8 suppliers)
Compound Structure IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 41220-48-8
Synonyms: ZINC00105273, CID6925681

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

41220-48-8
D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 72002-54-1
Synonyms: D-1,2,3,4-tetrahydronorharmane-3-carboxylic acid, AC1LDTNQ, D-1,2,3,4-tetrahydronorharman-3-carboxylic acid, SureCN7889282, CHEMBL1915148, STOCK1N-01941, CTK2H6923, MolPort-002-508-848, AKOS015855911, MCULE-6297780312, KB-49514, FT-0083643, (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, (R)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID, 1H-Pyrido[3,4-b]indole-3-carboxylicacid, 2,3,4,9-tetrahydro-, (3R)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-SNVBAGLBSA-N

72002-54-1
D-1,3,4-TRI-O-METHYL-MANNITOL TRIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2,5-diacetyloxy-3,4,6-trimethoxyhexyl] acetate | CAS Registry Number: 19285-92-8
Synonyms: SCHEMBL2100980, 1-O,3-O,4-O-Trimethyl-D-mannitol 2,5,6-triacetate

Molecular Formula: C15H26O9Molecular Weight: 350.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JTIPYRUUQYKTIG-KBUPBQIOSA-N

19285-92-8
D-1,4-DITHIOTHREITOL (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 35454-97-8
Synonyms: Dithiothreitol, DL-1,4-Dithiothreitol, dl-Dithiothreitol, 1,4-Dithio-dl-threitol, (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, 3483-12-3, 1,4-Dithiothreitol, DTT, CHEBI:42170, (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol, threo-1,4-Dimercapto-2,3-butanediol, DL-Dithiothreitol solution, Sputolysin, L-Dithiothreitol, 2,3-DIHYDROXY-1,4-DITHIOBUTANE, L-1,4-Dithiothreitol, DTV, (+/-)-threo-1,4-Dimercapto-2,3-butanediol solution, Reductacryl, dithio threitol

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

35454-97-8
D-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 36478-07-6
Synonyms: Tretoquinol, (+)-, NCGC00182977-01, (+)-(R)-Trimethoquinol, UNII-R3W0Z48O6V, CHEMBL1788319, TMQ, R-(+), PDSP1_000590, PDSP2_000587, (d)-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (1R)-

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGVPOXRFEPSFGH-CQSZACIVSA-N

36478-07-6
D-1-(3-(DIETHYLAMINO)PROPYL)-2,5-DIMETHYL-4-PIPERIDIN-1-YL ACETATE DITARTRATE (2 suppliers)
Compound Structure IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] acetate; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-11-0
Synonyms: CID3039926, LS-116977, D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol acetate ditartrate, 4-Piperidinol, 1-(3-(diethylamino)propyl)-2,5-dimethyl-, acetate, ditartrate, (D)-

Molecular Formula: C24H44N2O14Molecular Weight: 584.611160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: SLICNMYQHCAZTJ-WBPXWQEISA-N

51369-11-0
D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid (2 suppliers)
D-1-Cbz-Pipecolinic acid (16 suppliers)
Compound Structure IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 105751-19-7
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, 101555-63-9, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

105751-19-7
d-1-Cyclohexyl-2-methylaminopropane hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R)-1-cyclohexyl-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 6192-96-7
Synonyms: (+)-Propylhexedrine hydrochloride, Propylhexedrine d-form hydrochloride, d-N-Methyl-beta-cyclohexylisopropylamine hydrochloride, Cyclohexaneethylamine, N,alpha-dimethyl-, hydrochloride, (+)-, (2r)-1-cyclohexyl-n-methylpropan-2-amine hydrochloride(1:1), AC1Q3CFS, Propylhexedrine d-form HCl, UNII-7H29A4132J, AC1L3935, 7H29A4132J, LS-56832, (2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride, UNII-064LUN7NZ5 component WLEGHNSHAIHZPS-SBSPUUFOSA-N

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLEGHNSHAIHZPS-SBSPUUFOSA-N

6192-96-7
D-1-Fmoc-Nipecotic Acid (2 suppliers)
D-1-N-Boc-Prolinamide (13 suppliers)
D-1-N-TERT-BUTOXYCARBONYL PROLINAMIDE (1 supplier)
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