Deoxynivalenol-d1 solution,Deoxynojirimycin tetrabenzyl ether Suppliers & Manufacturers

CHEMICAL products beginning with : D

11501 to 11550 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

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 tetrabenzyl ether (2 suppliers)

1323486-74-3

DEOXYNUPHARIDINE (3 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 (6 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 (5 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 (1 supplier)

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

DEOXYPENTALENYLGLUCURON (3 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 (6 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

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

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 (4 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 (2 suppliers)

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 (8 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

DEOXYPYRIDINOLINE (7 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 (6 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

Deoxyradicinol (1 supplier)

IUPAC Name: (2S,4R)-4-hydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one | CAS Registry Number: 97588-11-9
Synonyms: UNII-U7HJF3MY47, U7HJF3MY47, Q27896857, (2S,4R)-4-Hydroxy-2-methyl-7-((E)-prop-1-enyl)-3,4-dihydro-2H-pyrano(4,3-b)pyran-5-one, 2H,5H-Pyrano(4,3-b)pyran-5-one, 3,4-dihydro-4-hydroxy-2-methyl-7-(1-propenyl)-, (2S-(2alpha,4alpha,7(E)))-

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJYYHIQJJHOGBG-NBUMFNHOSA-N

97588-11-9

Deoxyribonuclease (20 suppliers)

9003-98-9

DEOXYRIBONUCLEASE ATP DEPENDENT FROM MIC ROCOCCUS LUTEUS (3 suppliers)

37263-09-5

Deoxyribonuclease Ii (8 suppliers)

9025-64-3

DEOXYRIBONUCLEIC 5'-DINUCLEOTIDOHYDROLASE (2 suppliers)

37288-30-5

Deoxyribonucleic Acid (15 suppliers)

100403-24-5

DEOXYRIBONUCLEIC ACID (FROM SIMIAN VIRUS 40) (3 suppliers)

67801-85-8

Deoxyribonucleic acid (murine mammary tumor provirus 3 Vb3-specificantigen vSAG gene) (0 suppliers)

146153-80-2

DEOXYRIBONUCLEIC ACID BACTERIOPHAGE*FRO M PHI X174 (1 supplier)

93384-13-5

DEOXYRIBONUCLEIC ACID COLE-1-PLASMID (3 suppliers)

100209-25-4

DEOXYRIBONUCLEIC ACID FROM CLOSTRIDIUM PERFRINGENS (C. WELCHII) (4 suppliers)

93384-15-7

DEOXYRIBONUCLEIC ACID GENOMIC (5 suppliers)

93384-16-8

DEOXYRIBONUCLEIC ACID PLASMID PMB9 PLASMID DNA (4 suppliers)

93384-18-0

Deoxyribonucleic Acid Sodium Salt (9 suppliers)

IUPAC Name: (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid | CAS Registry Number: 68938-01-2
Synonyms: Deoxyribonucleic acid sodium salt, pure, M.W. 50,000 to 100,000 Dalton

Molecular Formula:	C₁₇H₁₅BrFNO₃	Molecular Weight:	380.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXZCYECDYOBPGH-OAHLLOKOSA-N

68938-01-2

Deoxyribonucleic acid, d(P-thio)(A-T-G-C-A-T-T-C-T-G-C-C-C-C-C-A-A-G-G-A) (1 supplier)

175338-25-7

Deoxyribonucleic acid, degraded free acid (1 supplier)

10040-24-5

DEOXYRIBONUCLEIC ACIDS,BACTERIOPHAGE PM2 (2 suppliers)

91080-15-8

Deoxyribonucleic acids,plasmid ldv1 (1 supplier)

100209-26-5

Deoxyribonucleic acids,Salmo salar (1 supplier)

102377-78-6

DEOXYRIBONUCLEIC ACIDS,SALMO TRUTTA TRUTTA (2 suppliers)

102377-79-7

DEOXYRIBONUCLEIC ACIDS,THYMUS GLAND,SODIUM SALTS (7 suppliers)

73049-39-5

Deoxyribonucleic polymerase III (1 supplier)

37217-33-7

Deoxyribonucleotide (0 suppliers)

9047-64-7

Deoxyribosyldihydropyrimido(4,5-c)(1,2)oxazin-7-one triphosphate (2 suppliers)

173964-83-5

DEOXYSACCOGYNOL (2 suppliers)

157110-34-4

DEOXYSCHIZANDRIN (4 suppliers)

Synonyms: Deoxyschisandrin, Schizandrin A, Di-O-methylgomisin J, (+)-Deoxyschizandrin, (-)-Deoxyschizandrin, MLS000728483, CHEBI:522224, MolPort-001-742-248, AIDS057843, AIDS-057843, CID155256, ZINC18269545, AC-11192, SMR000445690, NP-007297, Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEJFTTRHGBKKEI-OKILXGFUSA-N

69176-53-0

DEOXYSEPIAPTERIN (6 suppliers)

IUPAC Name: 2-amino-6-propanoyl-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 1797-87-1
Synonyms: Deoxysepiapterin, 2'-Deoxysepiapterin, Isosepiapterin, HMDB00389, ZINC17993401, AKOS022654033, ACM1797871, HE005601, HE319507, 2-amino-7,8-dihydro-6-propionyl-4(3H)-Pteridinone, 2-amino-6-propanoyl-1,4,7,8-tetrahydropteridin-4-one, 2-amino-7,8-dihydro-6-(1-oxopropyl)-4(1H)-Pteridin

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXQYRFPIGKAGPW-UHFFFAOYSA-N

1797-87-1

Deoxyshikonin (13 suppliers)

IUPAC Name: 5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 43043-74-9
Synonyms: Arnebin 7, ARNEBIN-7, CHEBI:545847, CID98914, CPD-9321, NSC179184, NSC 179184, D2117, C18133, 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)naphthoquinone, 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthalenedione, 1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-methyl-3-pentenyl)-

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOMDIEGPEURZJO-UHFFFAOYSA-N

43043-74-9

DEOXYSOTALOL (6 suppliers)

IUPAC Name: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 16974-42-8
Synonyms: Deoxysotalol, CID167600, Methanesulfonamide, N-(4-(2-((1-methylethyl)amino)ethyl)phenyl)-

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.364400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCLCHPYEDZTGMF-UHFFFAOYSA-N

16974-42-8

DEOXYSPERGUALIN (Hydrochloride) (0 suppliers)

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 128488-79-9
Synonyms: L-methionine, 63-68-3, methionine, h-Met-oh, (S)-2-Amino-4-(methylthio)butanoic acid, Cymethion, L-(-)-Methionine, Liquimeth, S-Methionine, L-Methioninum, Methilanin, Neo-methidin, L-Methionin, (L)-Methionine, Methionine (VAN), Acimethin, Metionina [DCIT], (S)-methionine, L-alpha-Amino-gamma-methylmercaptobutyric acid, h-Met-h

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

128488-79-9

DEOXYTHYMIDINE DIPHOSPHONATE-OLEANDROSE (3 suppliers)

IUPAC Name: [hydroxy-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxyphosphoryl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 130832-66-5
Synonyms: Dtdp-oleandrose, dTDP-L-oleandrose, Deoxythymidine diphosphate-oleandrose, CID195671, C11921

Molecular Formula:	C₁₇H₂₈N₂O₁₄P₂	Molecular Weight:	546.356742 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: KXTSABXLDGUXAE-BNESJGNISA-N

130832-66-5

DEOXYTHYMIDINE PHOSPHONATE FLUOROURIDINE (3 suppliers)

Synonyms: d-TpF, Deoxythymidine phosphate fluorouridine, 9,12-Epoxy-1,4-methano-1H,6H,8H-2,5,7-trioxa-12a,14,17,18a-tetraaza-6-phosphacyclohexadeca(def)biphenylene-13,15,16,18(14H,17H)-tetrone, decahydro-15a-fluoro-6,10-dihydroxy-3-(hydroxymethyl)-15b-methyl-, 6-oxide

Molecular Formula:	C₁₉H₂₄FN₄O₁₂P	Molecular Weight:	550.385624 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RAGTVQLIROEMRS-UHFFFAOYSA-N

149731-72-6

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