D-[6-13C;6,6'-2H2]GLUCOSE,D-[6-13C]FRUCTOSE Suppliers & Manufacturers

CHEMICAL products beginning with : D

651 to 700 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-[6-13C;6,6'-2H2]GLUCOSE (2 suppliers)

D-[6-13C]FRUCTOSE (7 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	181.148 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-INQNWKIISA-N

287100-63-4

D-[6-13C]GALACTITOL (1 supplier)

D-[6-13C]GALACTOSE (6 suppliers)

IUPAC Name: (3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-62-6

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	181.148535 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-GHGSTUHRSA-N

478518-62-6

D-[6-13C]GLUCITOL (1 supplier)

D-[6-13C]GLUCOSE (1 supplier)

D-[6-13C]MANNOSE (1 supplier)

D-[6-13C]MANNOSE, 98% (6 suppliers)

115973-81-4

D-[UL-¹³C₆]Glucosamine Hydrochloride (1 supplier)

D-[UL-13C4]ERYTHROSE (1 supplier)

D-[UL-13C5]ARABINITOL (1 supplier)

D-[UL-13C5]ARABINOSE (1 supplier)

D-[UL-13C5]LYXOSE (1 supplier)

D-[UL-13C5]RIBOSE (2 suppliers)

D-[UL-13C5]XYLOSE (2 suppliers)

D-[UL-13C6; 15N]GLUCOSAMINE HCL (1 supplier)

D-[UL-13C6]FRUCTOSE (2 suppliers)

D-[UL-13C6]GALACTITOL (1 supplier)

D-[UL-13C6]GALACTOSE (7 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	186.111809 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-YPYOLYKNSA-N

74134-89-7

D-[UL-13C6]GLUCITOL (7 suppliers)

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:	C₆H₁₄O₆	Molecular Weight:	188.126 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-GVZKVBLJSA-N

121067-66-1

D-[UL-13C6]GLUCOSAMINE HCL (1 supplier)

D-[UL-13C6]GLUCOSAMINE HYDROCHLORIDE (1 supplier)

D-[UL-13C6]MANNITOL (7 suppliers)

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:	C₆H₁₄O₆	Molecular Weight:	188.127689 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-CRWJSTOYSA-N

287112-34-9

D-[UL-13C6]MANNOSE (5 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-KVTDHHQDSA-N

287100-74-7

D-^B-HOMOPROLINE HYDROCHLORIDE, 95% (1 supplier)

D-|Ã-ALLYL-GLY (1 supplier)

D-1,2,3,4,5,6-HEXANEHEXOL (5 suppliers)

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:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

98201-93-5

D-1,2,3,4-TETRAHYDRO-Î’-CARBOLIN-3-CARBOXYLIC ACID (1 supplier)

D-1,2,3,4-TETRAHYDRO-Î’-CARBOLIN-3-CARBOXYLIC ACID 98% (1 supplier)

D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE, 97% (1 supplier)

D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, 97% (1 supplier)

D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID (1 supplier)

D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HCL (8 suppliers)

IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 41220-48-8
Synonyms: ZINC00105273, CID6925681

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

41220-48-8

D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid (13 suppliers)

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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSNCEEGOMTYXKY-SNVBAGLBSA-N

72002-54-1

D-1,3,4-TRI-O-METHYL-MANNITOL TRIACETATE (2 suppliers)

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:	C₁₅H₂₆O₉	Molecular Weight:	350.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JTIPYRUUQYKTIG-KBUPBQIOSA-N

19285-92-8

D-1,4-DITHIOTHREITOL (3 suppliers)

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:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

35454-97-8

D-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

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:	C₁₉H₂₃NO₅	Molecular Weight:	345.389620 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₄H₄₄N₂O₁₄	Molecular Weight:	584.611160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: SLICNMYQHCAZTJ-WBPXWQEISA-N

51369-11-0

D-1-(FMOC-AMINO)-1-METHYL-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHANE (1 supplier)

D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid (2 suppliers)

D-1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, 97% (1 supplier)

D-1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLICACID, 97% (1 supplier)

D-1-Cbz-Pipecolinic acid (16 suppliers)

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:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

105751-19-7

d-1-Cyclohexyl-2-methylaminopropane hydrochloride (0 suppliers)

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:	C₁₀H₂₂ClN	Molecular Weight:	191.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLEGHNSHAIHZPS-SBSPUUFOSA-N

6192-96-7

D-1-Fmoc-Nipecotic Acid (0 suppliers)

D-1-N-Boc-Prolinamide (10 suppliers)

D-1-N-TERT-BUTOXYCARBONYL PROLINAMIDE (0 suppliers)

D-10-CAMPHORSULFONIC ACID (1 supplier)

3411-16-9

D-11-AZA-19-NORTESTOSTERONE (2 suppliers)

Synonyms: 11-Aza-19-ntt, D-11-Aza-19-nortestosterone, CID193813, 11-Azaestr-4-en-3-one, 17-hydroxy-, (17beta)-

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWAGMWYACBCHPT-JNNCMOEMSA-N

41235-53-4

D-12 DEUTERATED N-ISOPROPYLMETHACRYLAMIDE D12-NIPMAMD, 0.14-(MN X 10^3) 1.0(MW/MN) (1 supplier)

651 to 700 of 50996 results Page:

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