Deoxyhypusine,Deoxyisocalyciphylline B Suppliers & Manufacturers

CHEMICAL products beginning with : D

14501 to 14550 of 52594 results Page:

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PRODUCT NAME

CAS Registry Number

Deoxyhypusine (5 suppliers)

IUPAC Name: (2S)-2-amino-6-(4-aminobutylamino)hexanoic acid | CAS Registry Number: 82543-85-9
Synonyms: deoxyhypusine, N(6)-(4-Aminobutyl)lysine, CHEBI:50038, N(6)-(4-aminobutyl)-L-lysine, L-Lysine, N6-(4-aminobutyl)-, CID122083

Molecular Formula:	C₁₀H₂₃N₃O₂	Molecular Weight:	217.308520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PGPFBXMCOQNMJO-VIFPVBQESA-N

82543-85-9

Deoxyisocalyciphylline B (5 suppliers)

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGQSEZXJVMCXSC-NGTVMSMOSA-N

619326-75-9

DEOXYKETOPROFEN (5 suppliers)

IUPAC Name: 2-(3-benzylphenyl)propanoic acid | CAS Registry Number: 73913-48-1
Synonyms: Deoxyketoprofen, Deoxy Ketoprofen, 2-(3-benzylphenyl)propanoic Acid, SureCN2319534, CHEMBL192468, CTK8F9033, |A-(3-Benzylphenyl)propionic Acid, AG-G-93014, FT-0665836, |A-Methyl-3-(phenylmethyl)benzeneacetic Acid

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYYYTOGKTKBJDJ-UHFFFAOYSA-N

73913-48-1

Deoxylapachol (10 suppliers)

IUPAC Name: 2-(3-methylbut-2-enyl)naphthalene-1,4-dione | CAS Registry Number: 3568-90-9
Synonyms: 2-demethylmenaquinones, CHEBI:28192, CHEBI:142645, CID97448, NSC123507, NSC 123507, C10325, 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-, 2-(3-Methyl-but-2-enyl)-[1,4]naphthoquinone(Lapachol)

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSDFYZPKJKRCRR-UHFFFAOYSA-N

3568-90-9

Deoxylimonin (5 suppliers)

Synonyms: DESOXYLIMONIN, CID100026, NSC314317, NSC 314317, AI3-37933, Limonoic acid, 14,15-deepoxy-14,15-dehydro-, di-delta-lactone

Molecular Formula:	C₂₆H₃₀O₇	Molecular Weight:	454.512200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QUTATOGBENCRSS-UHFFFAOYSA-N

989-23-1

Deoxylimonol (3 suppliers)

Synonyms: Deoxy-alpha-limonol, CID196266, Limonoic acid, 14,15-deepoxy-14,15-didehydro-7-deoxo-7-hydroxy-, 3,19:16,17-dilactone, (7alpha)-

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.528080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VNNZUOXOSGRYOD-PAAQMEKRSA-N

83991-64-4

Deoxyloganic acid (4 suppliers)

IUPAC Name: methyl (1S,4aS,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 26660-57-1
Synonyms: Deoxyloganin, 7-Deoxyloganin, C06071, AC1L9A5S, CHEBI:18370, LMPR0102070005, methyl (1S,4aS,7S,7aR)-1-(beta-D-glucopyranosyloxy)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl (1S,4aS,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula:	C₁₇H₂₆O₉	Molecular Weight:	374.382940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KMHXLGLJTQHEIM-OUEWTLASSA-N

26660-57-1

DEOXYMANUMYCIN A (0 suppliers)

Deoxymikanolide (5 suppliers)

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XASRCIGCTSZFAS-SQRMYFJTSA-N

23753-57-3

DEOXYMINOXIDIL, EP STANDARD (0 suppliers)

Deoxymorellin (2 suppliers)

Synonyms: SCHEMBL12025390, MolPort-039-338-952

Molecular Formula:	C₃₃H₃₈O₆	Molecular Weight:	530.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZQQLPACAVHZQT-WQXODUOJSA-N

1064-34-2

Deoxymulundocandin (5 suppliers)

Synonyms: CID197389, L-Proline, (4R,5R)-4,5-dihydroxy-N2-(12-methyl-1-oxotetradecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-4-(4-hydroxyphenyl)-L-threonyl-L-seryl-3-hydroxy-4-methyl-, cyclic (6-1)-peptide, (2alpha,3beta,4beta)-

Molecular Formula:	C₄₈H₇₇N₇O₁₅	Molecular Weight:	992.162880 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: GWBOEEVOSDBARW-UHFFFAOYSA-N

138626-63-8

DEOXYNIVALENOL (8 suppliers)

514181-10-8

Deoxynivalenol (7 suppliers)

Synonyms: DEOXYNIVALENOL, AC1L22WU

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LINOMUASTDIRTM-KTGJNHITSA-N

51481-10-8

DEOXYNIVALENOL [BSA] (0 suppliers)

DEOXYNIVALENOL [HRP] (0 suppliers)

DEOXYNIVALENOL [KLH] (0 suppliers)

DEOXYNIVALENOL 15-GLUCURONIDE (2 suppliers)

Synonyms: GWMAFZPFSLUKMN-TZWHPWGGSA-N

Molecular Formula:	C₂₁H₂₈O₁₂	Molecular Weight:	472.443 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GWMAFZPFSLUKMN-TZWHPWGGSA-N

1372859-16-9

DEOXYNIVALENOL 3-GLUCURONIDE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1000000-13-4
Synonyms: Deoxynivalenol 3-glucuronide, UNII-I0I7J8KVP2, I0I7J8KVP2, DON-3-glca, Vomitoxin 3-glucuronide, Deoxynivalenol 3-beta-D-glucuronide, UNII-B1S8MU1ZNF component GRFAWUZMBBQEMX-IJNZYEPRSA-N, beta-D-Glucopyranosiduronic acid, (3alpha,7alpha)-12,13-epoxy-7,15-dihydroxy-8-oxotrichothec-9-en-3-yl

Molecular Formula:	C₂₁H₂₈O₁₂	Molecular Weight:	472.443 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GRFAWUZMBBQEMX-IJNZYEPRSA-N

1000000-13-4

DEOXYNIVALENOL IMMUNOAFFINITY COLUMN (0 suppliers)

DEOXYNIVALENOL(DON) ELISA KIT (0 suppliers)

DEOXYNIVALENOL(DON) ELISA TEST KIT (0 suppliers)

DEOXYNIVALENOL, DON ELISA KIT (0 suppliers)

Deoxynivalenol-¹³C15 solution (0 suppliers)

Deoxynivalenol-[13C15] (4 suppliers)

IUPAC Name: (1'S,2'R,3'S,7'R,9'R,10'R)-3',10'-dihydroxy-2'-(hydroxy(113C)methyl)-1',5'-di((113C)methyl)spiro[(2,3-13C2)oxirane-2,12'-8-oxatricyclo[7.2.1.02,7]dodec-5-ene]-4'-one | CAS Registry Number: 911392-36-4
Synonyms: Deoxynivalenol 13C15, Deoxynivalenol 13C15 25 microg/mL in Acetonitrile

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	311.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LINOMUASTDIRTM-FHKRMKFZSA-N

911392-36-4

DEOXYNIVALENOL-3-GLUCOSIDE (5 suppliers)

Synonyms: CID183022, CID 183022

Molecular Formula:	C₂₁H₃₀O₁₁	Molecular Weight:	458.456300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PUMXWMGECQIOGB-VNWPYRAQSA-N

131180-21-7

Deoxynivalenol-d1 solution (3 suppliers)

Synonyms: d1-DON, 34155_RIEDEL, 34155_FLUKA

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	297.321862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LINOMUASTDIRTM-IBDZHFLASA-N

919488-17-8

DEOXYNOJIRIMYCIN-D2, 15N HYDROCHLORIDE (0 suppliers)

DEOXYNUCLEOTIDE MIX (0 suppliers)

DEOXYNUPHARIDINE (2 suppliers)

IUPAC Name: (1R,4S,7S,9aS)-4-(furan-3-yl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 1143-54-0
Synonyms: Deoxynupharidine, CHEBI:329949, CID442525, C09945, (1R,4S,7S,9aS)-4-Furan-3-yl-1,7-dimethyl-octahydro-quinolizine

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VACYOTYBTLYIEB-NEBZKDRISA-N

1143-54-0

Deoxynybomycin (4 suppliers)

Synonyms: BRN 0626835, CID168675, LS-100926, 2H,4H-Oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione, 6,8,11-trimethyl-, 6,8,11-Trimethyl-2H,4H-oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBTFHJGTXHMDPR-UHFFFAOYSA-N

27259-98-9

Deoxynyboquinone (3 suppliers)

IUPAC Name: 1,4,6-trimethyl-9H-pyrido[3,2-g]quinoline-2,5,8,10-tetrone | CAS Registry Number: 96748-86-6
Synonyms: NSC165572, 1,4,6-trimethylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone, Deoxynyboqionone, CHEMBL1972926, SCHEMBL14873825, NSC-165572, NCI60_001271, Pyrido[3,5,8,10(1H,9H)-tetrone, 1,4,6-trimethyl-, 1,4,6-Trimethylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetraone, 8-hydroxy-1,4,6-trimethyl-pyrido[3,2-g]quinoline-2,5,10-trione, {Pyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone,} 1,4,6-trimethyl-, 8-Hydroxy-1,4,6-trimethylpyrido[3,2-g]quinoline-2,5,10(1H)-trione

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJYPAIRTXRKKHG-UHFFFAOYSA-N

96748-86-6

DEOXYPARGUEROL B704730K755 (0 suppliers)

IUPAC Name: [5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate | CAS Registry Number: 83115-44-0
Synonyms: Deoxyparguerol, AC1L8WMQ, NSC341588, NSC-341588, [5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate

Molecular Formula:	C₂₂H₃₃BrO₄	Molecular Weight:	441.399020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVYAPBDOYMZESV-UHFFFAOYSA-N

83115-44-0

Deoxypeganine hydrochloride dihydrate (0 suppliers)

DEOXYPENTALENYLGLUCURON (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3aR,5aS)-1,7,7-trimethyl-2,3,3a,5a,6,8-hexahydro-1H-cyclopenta[h]pentalene-4-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 85648-55-1
Synonyms: Deoxypentalenylglucuron, CID128725, CID 128725, beta-D-Glucopyranuronic acid, 1-(1,2,3,3a,5a,6,7,8-octahydro-1,7,7-trimethylcyclopenta(c)pentalene-4-carboxylate), (1R-(1alpha,3aalpha,5abeta,8aR*))-

Molecular Formula:	C₂₁H₃₀O₈	Molecular Weight:	410.458100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BFYOGFPGIVIQCC-PLCONXLHSA-N

85648-55-1

Deoxypheganomycin D (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]hexanoyl]-[(2S)-4-amino-2-[[(2S)-2-(diaminomethylideneamino)-2-(3,5-dihydroxy-4-methylphenyl)acetyl]amino]-4-oxobutanoyl]amino]butanedioic acid | CAS Registry Number: 69280-94-0
Synonyms: CID194311, L-Aspartic acid, N-(N2-(N-(N2-(N-(aminoiminomethyl)-L-2-(3,5-dihydroxy-4-methylphenyl)glycyl)-L-asparaginyl)-3-methyl-L-valyl)-L-lysyl)-

Molecular Formula:	C₃₀H₄₇N₉O₁₁	Molecular Weight:	709.747880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: JKRLNLPKBPUNDE-OLZZFSTQSA-N

69280-94-0

DEOXYPHLORIDZIN, 4-(RG) (0 suppliers)

DEOXYPHORBOL, 20-O-ACETYL-13-O-ISOBUTYRYL-12-O-(Z,E)-2,4- (1 supplier)

Synonyms: NSC329507, AIDS129126, AIDS-129126, CID5477555, NSC 329507, 2, 4-Octadienoic acid, {3-[(acetyloxy)methyl]-1a,1b,4,4a,5,7a,7b,8,9,} 9a-decahydro-7b-hydroxy-1,1,6, {8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,} {4]benz[1,2-e]azulen-9-yl} ester, {[1aR-[1a.alpha.,1b.beta.,4a.beta.,} 7a.alpha.,7b.alpha.,8.alpha.,9.beta.(2Z,4E),9a.alpha.\]\]-, 2,4-Octadienoic acid, 3-[(acetyloxy)methyl]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-[1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.(2Z,4E),9a.alpha.]]-, 3-((Acetyloxy)methyl)-7b-hydroxy-9a-(isobutyryloxy)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa(3,4)benzo(1,2-e)azulen-9-yl 2,4-octadienoate, 3-((Acetyloxy)methyl)-7b-hydroxy-9a-(isobutyryloxy)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2,4-octadienoate

Molecular Formula:	C₃₄H₄₆O₈	Molecular Weight:	582.724240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OUVDYLSPZLYACO-LDHFCIDVSA-N

71906-60-0

DEOXYPHOSPHATIDYLGLYCEROL PHOSPHONATE (3 suppliers)

IUPAC Name: [3-[hydroxy(3-phosphonooxypropoxy)phosphoryl]oxy-2-(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 3,7,11,15-tetramethylhexadecanoate | CAS Registry Number: 122652-45-3
Synonyms: Dphgpt, Deoxyphosphatidylglycerol phosphate, CID3082998, Hexadecanoic acid, 3,7,11,15-tetramethyl-, 1-(3,9,9-trihydroxy-2,4,8-trioxa-3,9-diphosphanon-1-yl)-1,2-ethanediyl ester, P,P'-dioxide

Molecular Formula:	C₄₆H₉₂O₁₂P₂	Molecular Weight:	899.163002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MGQIZUPVMHEZMX-UHFFFAOYSA-N

122652-45-3

DEOXYPIPRADROL (1 supplier)

IUPAC Name: 2-benzhydryl-1-methylpiperidine | CAS Registry Number: 63175-09-7
Synonyms: Deoxypipradrol, CID6454538, Piperidine, 2-(diphenylmethyl)-1-methyl-

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFWIMCPBJZNMMK-UHFFFAOYSA-N

63175-09-7

DEOXYPODOPHYLLIC ACID (1 supplier)

IUPAC Name: (5R,6R,7R)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid | CAS Registry Number: 38943-33-8
Synonyms: Deoxypodophyllic acid

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CPDLBXBTRBGPHZ-SVIJTADQSA-N

38943-33-8

Deoxypodophyllotoxin (7 suppliers)

IUPAC Name: (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 19186-35-7
Synonyms: Anthricin, Anthriscin, Hernandion, Isoanthricin, Silicicolin, Hernandin, (-)-Anthricin, Desoxypodophyllotoxin, Isodeoxypodophyllotoxin, 4-Deoxypodophyllotoxin, Podophyllotoxin, deoxy-, (-)-Deoxypodophyllotoxin, (-)-Desoxypodophyllotoxin, NSC403148, CHEBI:203903, AIDS006791, AIDS-006791, CPD-8958, CID345501, 69222-20-4 (UNSPECIFIED)

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGLXUQQMLLIKAN-SVIJTADQSA-N

19186-35-7

DEOXYPODOPHYLLOTOXIN (7 suppliers)

IUPAC Name: (5R,5aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 69222-20-4
Synonyms: Hernandion, Isoanthricin, Isodeoxypodophyllotoxin, CHEBI:352957, CID72434, 5,8,8a,9-Tetrahydro-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,4,5-Trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGLXUQQMLLIKAN-CFNCIARGSA-N

69222-20-4

Deoxypseudouridine (7 suppliers)

IUPAC Name: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 39967-60-7
Synonyms: 2'-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ASOJEESZSWWNQK-RRKCRQDMSA-N

39967-60-7

DEOXYPUMILIN (0 suppliers)

DEOXYPYRIDINOLINE (8 suppliers)

IUPAC Name: (2R)-2-amino-6-[4-[(2S)-2-amino-2-carboxyethyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridin-1-ium-1-yl]hexanoate | CAS Registry Number: 83462-55-9
Synonyms: Deoxypyridinoline, Lysylpyridinoline, (2r)-2-amino-6-{4-[(2s)-2-amino-2-carboxyethyl]-3-[(3s)-3-amino-3-carboxypropyl]-5-hydroxypyridinium-1-yl}hexanoate, AC1L2XZK, AC1Q228O, KST-1A9128, AR-1A2689, AG-H-33165, N-(5-Amino-5-carboxypentyl)-3-hydroxy-4-(2-amino-2-carboxyethyl)-5-(3-amino-3-carboxypropyl)pyridine, (2R)-2-amino-6-[3-[(3S)-3-amino-4-hydroxy-4-oxobutyl]-4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-5-hydroxypyridin-1-ium-1-yl]hexanoate, 4-[(2S)-2-Amino-2-carboxyethyl]-1-[(5S)-5-amino-5-carboxypentyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridinium Inner Salt, Pyridinium, 4-((2S)-2-amino-2-carboxyethyl)-1-((5S)-5-amino-5-carboxypentyl)-3-((3S)-3-amino-3-carboxypropyl)-5-hydroxy-, inner salt, Pyridinium, 4-(2-amino-2-carboxyethyl)-1-(5-amino-5-carboxypentyl)-3-(3-amino-3-carboxypropyl)-5-hydroxy-, hydroxide, inner salt, stereoisomer

Molecular Formula:	C₁₈H₂₈N₄O₇	Molecular Weight:	412.437520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZAHDXEIQWWLQQL-RDBSUJKOSA-N

83462-55-9

Deoxypyridinoline (4 suppliers)

IUPAC Name: (2R)-2-amino-6-[3-[(3S)-3-amino-4-hydroxy-4-oxobutyl]-4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-5-hydroxypyridin-1-ium-1-yl]hexanoate | CAS Registry Number: 90032-33-0
Synonyms: Lysylpyridinoline, MolPort-006-393-394, CID105071, N-(5-Amino-5-carboxypentyl)-3-hydroxy-4-(2-amino-2-carboxyethyl)-5-(3-amino-3-carboxypropyl)pyridine, Pyridinium, 4-((2S)-2-amino-2-carboxyethyl)-1-((5S)-5-amino-5-carboxypentyl)-3-((3S)-3-amino-3-carboxypropyl)-5-hydroxy-, inner salt, Pyridinium, 4-(2-amino-2-carboxyethyl)-1-(5-amino-5-carboxypentyl)-3-(3-amino-3-carboxypropyl)-5-hydroxy-, hydroxide, inner salt, stereoisomer

Molecular Formula:	C₁₈H₂₈N₄O₇	Molecular Weight:	412.437520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZAHDXEIQWWLQQL-RDBSUJKOSA-N

90032-33-0

DEOXYPYRIDINOLINE CHLORIDE TRIHYDROCHLORIDE SALT (5 suppliers)

204074-56-6

DEOXYPYRIDINOLINE ELISA KIT500NG/ML (0 suppliers)

DEOXYPYRIDINOLINE,DPD ELISA KIT (0 suppliers)

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