Dealkyl Clofazimine,DEALLOYED PT-CO CORE-SHELL FUEL CELL CATALYST ON CARBON Suppliers & Manufacturers

CHEMICAL products beginning with : D

10501 to 10550 of 52594 results Page:

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PRODUCT NAME

CAS Registry Number

Dealkyl Clofazimine (1 supplier)

906430-69-1

DEALLOYED PT-CO CORE-SHELL FUEL CELL CATALYST ON CARBON (0 suppliers)

DEALLOYED PT-CU CORE-SHELL FUEL CELL CATALYST ON CARBON (0 suppliers)

Deallyl Methohexital (0 suppliers)

IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 99841-46-0
Synonyms: 1-methyl-5-(1'-methylpent-2'-ynyl)barbituric acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCUWFPIVSHRCSO-UHFFFAOYSA-N

99841-46-0

Deamidated Eptifibatide (2 suppliers)

618118-95-9

DEAMIDO BLEOMYCIN A2 (1 supplier)

IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2-amino-3-hydroxy-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 65154-36-1
Synonyms: Isononyl formate, Deamido bleomycin A2, CID5488286

Molecular Formula:	C₅₅H₈₃N₁₆O₂₂S₃+	Molecular Weight:	1416.536520 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	30

InChIKey: LEWBSQHVMFJVKL-FSFWWQNWSA-O

65154-36-1

Deaminase inhibitor-1 (4 suppliers)

IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 397878-17-0
Synonyms: MLS000711473, SMR000281240, cid_838913, CHEMBL1549278, BDBM80222, HMS2630N11, EX-A6445, ZINC6557186, 3-[(3-bromo-4-methoxyphenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione, AKOS000589463, SR-01000321076, SR-01000321076-1, 3-(3-bromo-4-methoxy-benzyl)-4-methyl-1H-1,2,4-triazole-5-thione, 3-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione, 3H-1,2,4-Triazole-3-thione, 5-[(3-bromo-4-methoxyphenyl)methyl]-2,4-dihydro-4-methyl-

Molecular Formula:	C₁₁H₁₂BrN₃OS	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFEBTANALIHFDD-UHFFFAOYSA-N

397878-17-0

DEAMINASE,1-AMINOCYCLOPROPANE-1-CARBOXYLATE (1 supplier)

69553-48-6

Deaminase,deoxycytidine triphosphate (0 suppliers)

37289-18-2

Deaminase,porphobilinogen [9074-91-3] Isomerase,uroporphyrinogen (0 suppliers)

37340-55-9

Deaminase,sepiapterin (0 suppliers)

62213-22-3

DEAMINO DPN SODIUM SALT (5 suppliers)

IUPAC Name: [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;sodium | CAS Registry Number: 104809-38-3
Synonyms: Deamino DPN, Deamino NAD, Deaminodiphosphopyridine nucleotide, Nicotinamide hypoxanthine dinucleotide sodium salt

Molecular Formula:	C₂₁H₂₆N₆NaO₁₅P₂	Molecular Weight:	687.399633 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: WEXDNVMJQPCPEE-UHFFFAOYSA-N

104809-38-3

DEAMINO DPNH SODIUM SALT (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 22052-73-9
Synonyms: Hypnadh, Deamino-NADH, Nicotinamide-hypoxanthine dinucleotide, CID168017, Reduced nicotinamide hypoxanthine dinucleotide, Inosine 5'-(trihydrogen diphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₂₈N₆O₁₅P₂	Molecular Weight:	666.425742 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: WXWNHSQIXJHVJY-NNYOXOHSSA-N

22052-73-9

deamino- (0 suppliers)

38057-26-0

DEAMINO-DICARBA-OXYTOCIN (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S,5S,8S,11S,14S)-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 14317-68-1
Synonyms: Deaminodicarbaoxytocin, 1,6-alpha-Asu-oxytocin, Oxytocin, 1,6-alpha-asu-, Deamino-1,6-dicarba-oxytocin, 1-Butanoic acid-1,6-dicarbaoxytocin, 1,6-alpha-Aminosuberic acid oxytocin, CID3082059, 1,6-Dicarbaoxytocin, 1-butanoic acid-, Oxytocin, 1,6-alpha-aminosuberic acid-

Molecular Formula:	C₄₅H₆₉N₁₁O₁₂	Molecular Weight:	956.095860 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: BNUVXRORJOWJBK-DTRKZRJBSA-N

14317-68-1

DEAMINO-HIS(TRT)-OH (8 suppliers)

IUPAC Name: 3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 160446-35-5
Synonyms: AmbotzHAA6170, 3-(1-tritylimidazol-4-yl)propanoic Acid, AC1OLRE2, SureCN877785, CTK0H0811, AKOS015901172, AG-E-09949, 1H-Imidazole-4-propanoicacid, 1-(triphenylmethyl)-, I14-15390, I14-33108, 1-(Triphenylmethyl)-1H-imidazole-4-propanoicacid; 3-(1-Trityl-1H-imidazol-4-yl)propionic acid; 3-(1-Tritylimidazol-4-yl)propionicacid

Molecular Formula:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.454380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPUNOGRJNPUUQT-UHFFFAOYSA-N

160446-35-5

DEAMINO-HIS(TRT)-OH*HCL (0 suppliers)

Deamino-hydroxytamoxifen (3 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethanol | CAS Registry Number: 77207-49-9
Synonyms: Tamoxifen-ol, Ici 142269, Deaminohydroxytamoxyfen, Tamoxifen metabolite Y, AC1MHWIS, CHEMBL46128, SCHEMBL4620164, Ici-142269, 2-(beta-Ethyl-alpha-phenylstilben-4-yloxy)ethanol, 2-[4-[(E)-1,2-Diphenyl-1-butenyl]phenoxy]ethanol, 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethanol, Ethanol, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-, (Z)-

Molecular Formula:	C₂₄H₂₄O₂	Molecular Weight:	344.446160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWASUFZMILCYJY-VHXPQNKSSA-N

77207-49-9

Deamino-Phe-His-Trp-Ala-Val-D-Ala-His-D-Pro-psi[CH2NH]-Phe-NH2 (5 suppliers)

IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 142061-53-8
Synonyms: BW 10, BW-10, CID164442, BW 2258U89, 2258U89, (de-NH2)Phe(19)-ala(24)-pro(26)psi(CH2NH)-phe(27)-grp (19-27), Grp (19-27), (de-NH2)phe(19)-ala(24)-pro(26)psi(CH2NH)phe(27)-, ((Des-NH2)phe(19)-D-ala(24)-D-pro(26)psi(CH2NH)phe(27))-grp(19-27), D-Alaninamide, N-(1-oxo-3-phenylpropyl)-L-histidyl-L-tryptophl-L-alanyl-L-valyl-N-(2-(2-(((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)methyl)-1-pyrrolidinyl)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl)-, (2R-(1(S*),2R*(S*)))-, Grp (19-27),(de-NH2)phenylalanyl(19)-alanyl(24)-prolyl(26)psi(CH2NH)-phenylalanine(27)-

Molecular Formula:	C₅₇H₇₂N₁₄O₈	Molecular Weight:	1081.270580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: YOZOWKFYBVVMMS-GYEVWEKDSA-N

142061-53-8

DEAMINO-TYR-TYR ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanoylamino]propanoate | CAS Registry Number: 135313-59-6
Synonyms: DEAMINO-TYR-TYRETHYLESTER

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRNNQLLASRVTMB-SFHVURJKSA-N

135313-59-6

Deaminocozymase (4 suppliers)

IUPAC Name: [[5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1851-07-6
Synonyms: Desamino-DPN, Deamino DPN, Deamino-NAD, Deamino NAD, Deaminodiphosphopyridine nucleotide, CID4481, NSC20271, Deamino nicotinamide adenine dinucleotide, Hypoxanthine-nicotinamide dinucleotide, Nicotinamide-hypoxanthine dinucleotide, NSC 20271, Codehydrogenase I, deamino hydroxy analog, Nicotinamide-adenine dinucleotide, desamino-, Hypoxanthine-nicotinamide dinucleotide (VAN), Nicotinamide-hypoxanthine dinucleotide (VAN), NHD, Inosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt (9CI), Inosine 5'-(trihydrogen diphosphate), 5'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium hydroxide, inner salt, Pyridinium, 3-carbamoyl-1-.beta.-D-ribofuranosyl-, hydroxide, 5'.fwdarw.5'-ester with inosine 5'-(trihydrogen pyrophosphate), inner salt, Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-5'-ester with inosine 5'-(trihydrogen pyrophosphate), inner salt (VAN) (8CI)

Molecular Formula:	C₂₁H₂₇N₆O₁₅P₂+	Molecular Weight:	665.417802 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: DGVSIBCCYUVRNA-UHFFFAOYSA-O

1851-07-6

Deaminoethyl Fluvoxamine ?-D-Glucuronide (4 suppliers)

89035-93-8

DEAMINOPENICILLAMINE-2-(O-METHYL-TYR)VASOPRESSIN (6 suppliers)

IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 67269-08-3
Synonyms: Dpmetyravp, Dptyr(Me)avp, V1880_SIGMA, CHEBI:301520, MolPort-003-959-896, CID119517, Deaminopenicillamine-2-(O-methyl-tyr)vasopressin, LS-184790, [deamino-Pen1, O-Me-Tyr2, Arg8]-Vasopressin, [Deamino-Pen1,O-Me-Tyr2,Arg8]-VASOPRESSIN, 1-Deaminopenicillamine-2-(O-methyl-tyr)-argipressin, Vasopressin, deaminopenicillamin(1)-O-methyltyr(2)-, Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-, Argipressin, deaminopenicillamine(1)-O-methyltyrosine(2)-, Arginine vasopressin, deaminopenicillamine(1)-O-methyl-tyr(2)-, Vasopressin, 1-(3-mercapto-3-methylbutanoic acid)-2-(O-methyl-L-tyrosine)-8-L-arginine-, 2N-[4-amino(imino)methylamino-1-carbamoylmethylcarbamoylbutyl]-1-[12-benzyl-15-(2-carbamoylethyl)-18-carbamoylmethyl-9-(4-methoxybenzyl)-5,5-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosanylcarbonyl]tetrahydro-1H-2-pyr, ro

Molecular Formula:	C₄₉H₇₀N₁₄O₁₂S₂	Molecular Weight:	1111.296700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: HNOGCDKPALYUIG-UHFFFAOYSA-N

67269-08-3

DEAMINOTOCINAMIDE,SER(4)- (1 supplier)

IUPAC Name: (2S)-N-[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxopropanoyl]amino]butanediamide | CAS Registry Number: 53348-55-3
Synonyms: 4-Ser-deaminotocinamide, Deaminotocinamide, ser(4)-, Deaminotocinamide, serine(4)-, CID191274, N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-L-isoleucyl- L-seryl-L-asparaginyl-L-cysteinamide, cyclic (1-5)- disulfide

Molecular Formula:	C₂₈H₄₁N₇O₉S₂	Molecular Weight:	683.796640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NUBUSLAGZCIWQO-BVRLQDJESA-N

53348-55-3

Deanol 1-hydrogen glutamate (0 suppliers)

Deanol aceglumate (5 suppliers)

IUPAC Name: (2S)-2-acetamidopentanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 3342-61-8
Synonyms: Risatarun, Cleregil, Otrun, Demanol aceglumate, Deanoli aceglumas, Deanolo aceglumato, deanol aceglutamate, Aceglumate de demanol, Risatarun (TN), Aceglumate de deanol, Aceglumato de deanol, Deanolo aceglumato [DCIT], Deanol aceglumate (INN), Deanol aceglumate [INN], Deanoli aceglumas [INN-Latin], Aceglumate de deanol [INN-French], UNII-2PP737Z523, Aceglumato de deanol [INN-Spanish], EINECS 222-085-5, C11H20N2O5

Molecular Formula:	C₁₁H₂₂N₂O₆	Molecular Weight:	278.302180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WKAVKKUXZAWHDM-JEDNCBNOSA-N

3342-61-8

Deanol acetamidobenzoate (7 suppliers)

IUPAC Name: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 3635-74-3
Synonyms: Cervoxan, Diforene, Nervoton, Deaner, Elevan, Dayfen, Deanol p-acetamidobenzoate, DMAE p-acetamidobenzoate, DEANOL ACETAMIDOBENZOATE, C4H11NO, EINECS 222-858-7, NSC 97399, CID19265, NSC97399, WLN: Q2N1&1 &OVR DMV1, 2-(Dimethylamino)ethanol p-acetamidobenzoate, 2-Dimethylaminoethanol p-acetamidobenzoate, 2-(Dimethylamino)ethanol p-acetylaminobenzoate, Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate, LS-66690

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XTWZHJXJIIUEJP-UHFFFAOYSA-N

3635-74-3

Deanol Bitartrate (0 suppliers)

Deanol citrate (0 suppliers)

Deanol glutamate (1 supplier)

IUPAC Name: 2-aminopentanedioic acid;2-(dimethylamino)ethanol | CAS Registry Number: 22199-70-8
Synonyms: AC1L1KRV, AGN-PC-046A9Q, EINECS 244-835-0, 2-aminopentanedioic acid; 2-dimethylaminoethanol, 2-aminopentanedioic acid; 2-(dimethylamino)ethanol, L-Glutamic acid, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₉H₂₀N₂O₅	Molecular Weight:	236.265500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IKFZABILOXSNSM-UHFFFAOYSA-N

22199-70-8

Deanol orotate (4 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 1446-06-6
Synonyms: EINECS 215-898-1, CID6451273, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid, compoundwith 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	245.232500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ROHGCLWGNSVXHD-UHFFFAOYSA-N

1446-06-6

Deanol p-acetamino benzoate (0 suppliers)

Deanol pidolate (5 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 23513-72-6
Synonyms: UNII-V68I8147P0, EINECS 245-706-1, KB-49626, FT-0692801, 5-Oxo-L-proline, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAEHWWVKPWBXGD-DFWYDOINSA-N

23513-72-6

Deanol pidolate (3 suppliers)

25313-72-6

DEANXIT (2 suppliers)

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine; 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 76391-77-0
Synonyms: Deanxit, CID6438809, 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-, mixt. with 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-1-propanamine

Molecular Formula:	C₄₄H₅₀F₃N₃OS	Molecular Weight:	725.947510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NECXFGBJNUZGBH-RZFZGDDESA-N

76391-77-0

DEAP (WEAK ANION), 100MG, 1 ML (0 suppliers)

DEAP (WEAK ANION), 200MG, 3 ML (0 suppliers)

DEAP (WEAK ANION), 500MG, 2.8 ML (0 suppliers)

DEAP (WEAK ANION), 50MG, 1 ML (0 suppliers)

DEAP FLUORANTHENE (2 suppliers)

IUPAC Name: bis[3-(diethylamino)propyl] fluoranthene-3,8-dicarboxylate | CAS Registry Number: 63908-14-5
Synonyms: Rmi-9563, RMI 9563DA, RMI 9563, AIDS192209, AIDS-192209, 27086-86-8 (di-hydrochloride), CID125112, 3,8-Fluoranthenedicarboxylic acid, bis[3-(diethylamino)propyl] ester, 3,9-Fluoranthenedicarboxylic acid, bis(3-(diethylamino)propyl) ester, Bis(3-(diethylamino)propyl) fluoranthene-3,9-dicarboxylate dihydrochloride

Molecular Formula:	C₃₂H₄₀N₂O₄	Molecular Weight:	516.671000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNZFVHXWPXLMKY-UHFFFAOYSA-N

63908-14-5

Deapi-platycodin D3 (7 suppliers)

IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 67884-05-3
Synonyms: CHEBI:70448, MolPort-039-338-808, 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester

Molecular Formula:	C₅₈H₉₄O₂₉	Molecular Weight:	1255.361 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: QDTKFVBGHXCISC-UEZGXTIOSA-N

67884-05-3

DEAPIO PLATYCODIN D, HPLCâ‰¥90% (0 suppliers)

Deapioplatycodin D (8 suppliers)

IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] (4aR,5R,6aS,6bR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 78763-58-3

Molecular Formula:	C₅₂H₈₄O₂₄	Molecular Weight:	1093.208960 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: PEHFVCQQZOBYMB-YHKGRYGDSA-N

78763-58-3

DEATH ASSOCIATED PROTEIN 6 ELISA KIT (DAP6) (0 suppliers)

DEATH OF AN ARTERY EASEL /3D DISPLAY (0 suppliers)

Deazaminopterin (5 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminoquinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 18921-68-1
Synonyms: CHEBI:206802, CID353015, NSC529860, NCS 529860, 2-{4-[(2,4-Diamino-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₂₁H₂₂N₆O₅	Molecular Weight:	438.436580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IOLLERXPKZGYRA-UHFFFAOYSA-N

18921-68-1

Deazaneplanocin (0 suppliers)

DEBACARB (1 supplier)

DEBARIOCIDIN (1 supplier)

37203-58-0

DEBELYSIN (2 suppliers)

89182-58-1

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