dextrosean hydrous,Dextrosimendan Suppliers & Manufacturers

CHEMICAL products beginning with : D

12201 to 12250 of 40582 results Page:

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PRODUCT NAME

CAS Registry Number

dextrosean hydrous (1 supplier)

Dextrosimendan (2 suppliers)

144238-75-5

Dextrothyroxine Sodium (11 suppliers)

IUPAC Name: sodium (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 137-53-1
Synonyms: dynothel, Biotirmone, Choloxin, Debetrol, Dethyrona, Detyroxin, Dextroid, Dextroxin, Lisolipin, Travenon, Nadrothyron D, Sodium D-thyroxine, Sodium-D-thyroxine, D-T4 sodium, Sodium D-T4, Sodium dextrothyroxine, Dextrotiroxina sodica, D-Thyroxine sodium salt, Destrotirossina sodica, Dextrothyroxine sodique

Molecular Formula:	C₁₅H₁₀I₄NNaO₄	Molecular Weight:	798.851850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDTFRJLNMPSCFM-UTONKHPSSA-M

137-53-1

Dexverapamil (7 suppliers)

IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 38321-02-7
Synonyms: Dexverapamilo, Dexverapamilum, UNII-QR5PYD126V, Dexverapamilum [INN-Latin], Dexverapamilo [INN-Spanish], CID65808, EINECS 253-878-4, NCI60_010786, (+)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGTNSNPWRIOYBX-HHHXNRCGSA-N

38321-02-7

DEXYLOSYLBENANOMICIN A (4 suppliers)

IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 133806-62-9
Synonyms: Dexylosylbenanomicin A, AIDS003750, AIDS-003750, CID5479335, LS-15994, D-Alanine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula:	C₃₄H₃₃NO₁₅	Molecular Weight:	695.623520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: PRUXMUKWYBVNMB-JAULALIESA-N

133806-62-9

DEXYLOSYLBENANOMICIN B (4 suppliers)

IUPAC Name: 2-[[(5S,6S)-5-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 128110-33-8
Synonyms: Dexylosylbenanomicin B, B-DX, AIDS000436, AIDS-000436, CID451563

Molecular Formula:	C₃₄H₃₄N₂O₁₄	Molecular Weight:	694.638760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: RLAZQZRIYCOWMY-RZXVDTATSA-N

128110-33-8

DEZAGUANINE (9 suppliers)

IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 41729-52-6
Synonyms: Dezaguanine, 3-Deazaguanine, Dezaguanina, Dezaguaninum, Dezaguaninum [Latin], Dezaguanina [Spanish], ICN 4221, Dezaguanine (USAN/INN), Dezaguanine [USAN:INN], UNII-9DRB973HUI, NCIMech_000664, C6H6N4O, NSC261726, 3-DG, CHEBI:141399, MolPort-004-755-209, AIDS001824, NSC 261726, AIDS-001824, CID55710

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXBCLNRMQPRVTP-UHFFFAOYSA-N

41729-52-6

DEZAGUANINE MESYLATE (5 suppliers)

IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-c]pyridin-4-one; methanesulfonic acid | CAS Registry Number: 87434-82-0
Synonyms: CI 908 mesylate, 3-Deazaguanine methanesulfonate, Dezaguanine mesylate (USAN), Dezaguanine mesylate [USAN], C6H6N4O.CH4O3S, UNII-H56TJ4554M, CID55709, LS-80377, D03755, PD 90,695-73, 4H-Imidazo(4,5-c)pyridin-4-one, 1,5-dihydro-6-amino-, monomethanesulfonate, 4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-1,5-dihydro-, monomethanesulfonate, 6-Amino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-one monomethanesulfonate

Molecular Formula:	C₇H₁₀N₄O₄S	Molecular Weight:	246.243700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNTIXVYOBQDFFV-UHFFFAOYSA-N

87434-82-0

DEZAM (1 supplier)

77907-43-8

Dezinamide (6 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 91077-32-6
Synonyms: Dezinamide (USAN/INN), ADD-94057, AHR 11748, AHR-11748, AN-051, CID146291, D03757, 1-Azetidinecarboxamide, 3-(3-(trifluoromethyl)phenoxy)-

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.212450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIAILJLSVRAGSM-UHFFFAOYSA-N

91077-32-6

DEZMOL (1 supplier)

IUPAC Name: tetradecasodium;benzenesulfonyl(chloro)azanide;dioxido(oxo)silane;3-dodecylbenzenesulfonate;[oxido(phosphonatooxy)phosphoryl] phosphate;carbonate;sulfate | CAS Registry Number: 8068-23-3
Synonyms: Dezmol, 3-Dodecylbenzenesulfonic acid sodium salt, mixt. with N-chlorobenzenesulfonamide sodium salt, disodium carbonate, disodium sulfate, pentasodium (triphosphate) and silicic acid (H2SiO3) disodium salt, Benzenesulfonic acid, 3-dodecyl-, sodium salt, mixt. with N-chlorobenzenesulfonamide sodium salt, disodium carbonate, disodium sulfate, pentasodium (triphosphate) and silicic acid (H2SiO3) disodium salt

Molecular Formula:	C₂₅H₃₄ClNNa₁₄O₂₅P₃S₃Si+	Molecular Weight:	1323.022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: JGJVFLNWDJBPMS-UHFFFAOYSA-D

8068-23-3

Dezocine (10 suppliers)

Synonyms: Dalgan, Dezocine (USAN), Dalgan (TN), DEZOCINE, C08010, D00838

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMVHDZWSFQSQP-APHBMKBZSA-N

53648-55-8

DEZOCINE GLUCURONIDE (2 suppliers)

Synonyms: Dezocine glucuronide, CID195975, CID 195975, beta-D-Glucopyranosiduronic acid, 13-amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-yl, (5R-(5alpha,11alpha,13S*))-

Molecular Formula:	C₂₂H₃₁NO₇	Molecular Weight:	421.484040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OGFASZKCOLUFAW-LCZVVBTCSA-N

76948-31-7

DEZOCINE HBR (5 suppliers)

Synonyms: Dezocine hydrobromide, Dezocine monohydrobromide, C16H23NO.HBr, MCV 4206, NIH 8834, UM 972, CID171575, WY 16225, MR 2034, LS-90702, dezocine hydrobromide, (5R-(5alpha,11alpha,13S*))-isomer, 5,11-Methanobenzocyclodecen-3-ol, 5,6,7,8,9,10,11,12-octahydro-13-amino-5-methyl-, hydrobromide, (5R-(5-alpha,11-alpha,13S*))-, 5,11-Methanobenzocyclodecen-3-ol, 5,6,7,8,9,10,11,12-octahydro-13-amino-5-methyl-,hydrobromide, (5R-(5-alpha,11-alpha,13S*))-

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.271860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLYQVVMHTCPUKR-RXAPEJBRSA-N

57236-36-9

DF 594 (4 suppliers)

IUPAC Name: 11-(1-methylpiperidine-3-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one;hydrochloride | CAS Registry Number: 121798-89-8
Synonyms: AC1L2VQ0, SureCN2230194, DF-594, 11-(1-methylpiperidine-3-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride, 11-[(1-methylpiperidin-3-yl)carbonyl]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one hydrochloride (1:1), 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-((1-methyl-3-piperidinyl)carbonyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₁ClN₄O₂	Molecular Weight:	372.848640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSLNWPFLHSLBPY-UHFFFAOYSA-N

121798-89-8

DF-1012 (1 supplier)

163220-65-3

DF-1111301 (1 supplier)

IUPAC Name: 2-[1-(2-ethoxyethyl)benzimidazol-2-yl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 160665-99-6
Synonyms: 2-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-N,N-dimethylethan-1-amine dihydrochloride, SCHEMBL9247091, 2-[1-(2-ethoxyethyl)benzimidazol-2-yl]-N,N-dimethylethanamine;dihydrochloride

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZQDNBOZCFBAFH-UHFFFAOYSA-N

160665-99-6

DF-461 (1 supplier)

927051-40-6

DF-PEG-SC (1 supplier)

Dfean > 95 % (1 supplier)

871468-03-0

DFHBI (7 suppliers)

IUPAC Name: (5Z)-5-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-2,3-dimethylimidazol-4-one | CAS Registry Number: 1241390-29-3
Synonyms: SCHEMBL12960487, MolPort-039-101-334, ZINC98208407, AKOS027470225, HY-110250, CS-0033115, (Z)-5-(3,5-difluoro-4-hydroxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one, 4-(3,5-Difluoro-4-hydroxybenzylidene)-1,2-dimethyl-1H-imidazole-5(4H)-one, 4-[(Z)-3,5-Difluoro-4-hydroxybenzylidene]-1,2-dimethyl-1H-imidazole-5(4H)-one, (5Z)-5-[(3,5-Difluoro-4-hydroxyphenyl)methylene]-3,5-dihydro-2,3-dimethyl-4H-imidazol-4-one

Molecular Formula:	C₁₂H₁₀F₂N₂O₂	Molecular Weight:	252.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDDIJYXDUBFLID-YHYXMXQVSA-N

1241390-29-3

DFHBI 1T (7 suppliers)

IUPAC Name: (5~{Z})-5-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-2-methyl-3-(2,2,2-trifluoroethyl)imidazol-4-one | CAS Registry Number: 1539318-36-9
Synonyms: SCHEMBL16714224, MolPort-039-101-335, ZINC98208365, AKOS027470226, (5Z)-5-[(3,5-Difluoro-4-hydroxyphenyl)methylene]-3,5-dihydro-2-methyl-3-(2,2,2-trifluoroethyl)-4H-imidazol-4-one, 4-[(Z)-3,5-Difluoro-4-hydroxybenzylidene]-2-methyl-1-(2,2,2-trifluoroethyl)-1H-imidazole-5(4H)-one

Molecular Formula:	C₁₃H₉F₅N₂O₂	Molecular Weight:	320.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWYCLBWNRONMQC-WMZJFQQLSA-N

1539318-36-9

DFHO (2 suppliers)

IUPAC Name: (5E)-5-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-3-methyl-2-(nitrosomethylidene)imidazolidin-4-one | CAS Registry Number: 1420815-34-4

Molecular Formula:	C₁₂H₉F₂N₃O₃	Molecular Weight:	281.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXOMNFVJDRZPKL-KWBNEJDUSA-N

1420815-34-4

DFIH (23 suppliers)

IUPAC Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate | CAS Registry Number: 164298-27-5
Synonyms: 2-Fluoro-1,3-dimethylimidazolidin-1-ium hexafluorophosphate(V), KSC183K2R, CTK0I3528, MolPort-028-749-137, SBB070901, AKOS015909558, AM83821, RL02109, RTR-007064, AK163614, KB-23806, TR-007064, I14-3160, 3B3-072603, 2-fluoro-1,3-dimethylimidazolidin-1-ium; hexafluoro-|E?-phosphanuide

Molecular Formula:	C₅H₁₂F₇N₂P	Molecular Weight:	264.124764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QALLEWCDLGFIJM-UHFFFAOYSA-O

164298-27-5

dFKBP-1 (1 supplier)

IUPAC Name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[4-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butylamino]-4-oxobutanoyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate | CAS Registry Number: 1799711-22-0
Synonyms: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[4-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butylamino]-4-oxobutanoyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate, 2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxopentyl)-, (1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[4-[[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]amino]-1,4-dioxobutyl]amino]phenyl]propyl ester, (2S)-, SCHEMBL17859038, HY-103634, CS-0028484, (1R)-3-(3,4-Dimethoxyphenyl)-1-(3-(4-((4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)amino)-4-oxobutanamido)phenyl)propyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate, (2S)-(1R)-3-(3,4-dimethoxyphenyl)-1-(3-(4-((4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)amino)-4-oxobutanamido)phenyl)propyl 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate

Molecular Formula:	C₅₃H₆₄N₆O₁₄	Molecular Weight:	1009.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RIBCWKRMNKOGRN-GGJINPDOSA-N

1799711-22-0

DFMO (15 suppliers)

IUPAC Name: 2,5-diamino-2-(difluoromethyl)pentanoic acid | CAS Registry Number: 70052-12-9
Synonyms: dfmo, Ornidyl, EFLORNITHINE, Eflornithinum, Eflornitina, Difluromethylornithine, Eflornithinum [Latin], Eflornitina [Spanish], Eflornithine (INN), DFMO HCl, Difluoromethylornithine, N-Difluoromethylornithine, .alpha.-DFMO HCl, pentane-1,4-diamine, 2-(Difluoromethyl)ornithine, alpha-Difluoromethylornithine, DFMO (growth regulator), Eflornithine [INN:BAN], UNII-ZQN1G5V6SR, 2-(Difluoromethyl)-DL-ornithine

Molecular Formula:	C₆H₁₂F₂N₂O₂	Molecular Weight:	182.168486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VLCYCQAOQCDTCN-UHFFFAOYSA-N

70052-12-9

DFP (polymer) (0 suppliers)

32291-09-1

DFP-11207 (1 supplier)

IUPAC Name: [5-chloro-2-[3-[3-(ethoxymethyl)-5-fluoro-2,6-dioxopyrimidine-1-carbonyl]benzoyl]oxypyridin-4-yl] 2,6-di(propanoyloxy)pyridine-4-carboxylate | CAS Registry Number: 1296177-16-6
Synonyms: UNII-33RN5G108E, 33RN5G108E, SCHEMBL12076192, AKOS032954133, 4-Pyridinecarboxylic acid, 2,6-bis(1-oxopropoxy)-, 5-chloro-2-((3-((3-(ethoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)benzoyl)oxy)-4-pyridinyl ester

Molecular Formula:	C₃₂H₂₆ClFN₄O₁₂	Molecular Weight:	713.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: WUQYJRNEHOAADL-UHFFFAOYSA-N

1296177-16-6

DFP00173 (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea | CAS Registry Number: 672286-03-2
Synonyms: N-(2,6-dichlorophenyl)-N'-(5-nitro-3-thienyl)urea, 1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea, MLS000851390, CHEMBL1442132, HMS2783C13, ZINC4323515, CCG-242921, MCULE-3816572082, SMR000457833, HY-126073, CS-0090372

Molecular Formula:	C₁₁H₇Cl₂N₃O₃S	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AATXXTHMITUAOJ-UHFFFAOYSA-N

672286-03-2

DFPM (2 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)furan-2-yl]-piperidin-1-ylmethanethione | CAS Registry Number: 301338-95-4
Synonyms: [5-(3,4-dichlorophenyl)furan-2-yl]-piperidine-1-ylmethanethione, CBMicro_002231, Oprea1_134652, SCHEMBL12692516, AOB3543, ZINC447567, SMSF0011372, STL119292, AKOS001015340, CB03750, MCULE-2770821602, NCGC00408862-01, AS-16757, BIM-0002094.P001, ST50807330, [5-(3,4-dichlorophenyl)(2-furyl)]piperidylmethane-1-thione, [5-(3,4-dichlorophenyl)furan-2-yl](piperidin-1-yl)methanethione

Molecular Formula:	C₁₆H₁₅Cl₂NOS	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFXIAQRTVLSMEJ-UHFFFAOYSA-N

301338-95-4

DFSP (6 suppliers)

IUPAC Name: 2,3-diphenyl-5-(2-phenylethenyl)-3,4-dihydropyrazole | CAS Registry Number: 2515-62-0
Synonyms: 325150-61-6, 1,5-diphenyl-3-(2-phenylvinyl)-4,5-dihydro-1H-pyrazole, AC1LCGIE, CBDivE_000923, SCHEMBL3455600, CTK1B9166, AKOS016875999, MCULE-6056629358, DB-026504, 2,3-diphenyl-5-(2-phenylethenyl)-3,4-dihydropyrazole, 3B3-062672, 1,5-diphenyl-3-(2-phenylethenyl)-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-1,5-diphenyl-3-[(1E)-2-phenylethenyl]-

Molecular Formula:	C₂₃H₂₀N₂	Molecular Weight:	324.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCDHRDBQAPBSAF-UHFFFAOYSA-N

2515-62-0

DFSX-2(Delafloxacin) (1 supplier)

83105-02-2

DFU (8 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one | CAS Registry Number: 178402-36-3
Synonyms: CHEMBL321217, NXERGIJHYVUXHM-UHFFFAOYSA-N, SCHEMBL439345, BDBM50082344, J-011375, 3-(3-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5H-furan-2-one, 3-(3-fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone, 5,5-Dimethyl-3-(3-fluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2-(5H)-furanone

Molecular Formula:	C₁₉H₁₇FO₄S	Molecular Weight:	360.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXERGIJHYVUXHM-UHFFFAOYSA-N

178402-36-3

DFURIN2 (2 suppliers)

148294-73-9

DG 051 (free base) (4 suppliers)

IUPAC Name: 4-[(2S)-2-[[4-(4-chlorophenoxy)phenoxy]methyl]pyrrolidin-1-yl]butanoic acid | CAS Registry Number: 929916-05-2
Synonyms: CHEMBL565789, SCHEMBL989668, GTPL6548, PVCTYSQBVIGZRU-KRWDZBQOSA-N, DG051, DCL000106, DG-051, compound 20 [PMID: 19950900], 4-[(2S)-2-[4-(4-chlorophenoxy)phenoxymethyl]pyrrolidin-1-yl]butanoic acid, 4-[(2s)-2-{[4-(4-Chlorophenoxy)phenoxy]methyl}pyrrolidin-1-Yl]butanoate, (S)-4-(2-((4-(4-chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid, 4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid, 4-{(S)-2-[4-(4-chloro-phenyloxy)-phenoxymethyl]-pyrrolidin-1-yl}-butyric acid, 25P

Molecular Formula:	C₂₁H₂₄ClNO₄	Molecular Weight:	389.872560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVCTYSQBVIGZRU-KRWDZBQOSA-N

929916-05-2

DG 051 (HCl salt) (8 suppliers)

IUPAC Name: 4-[(2S)-2-[[4-(4-chlorophenoxy)phenoxy]methyl]pyrrolidin-1-yl]butanoic acid;hydrochloride | CAS Registry Number: 929915-58-2
Synonyms: SCHEMBL4314376, UCPVOTSNNAVKNE-LMOVPXPDSA-N, (S)-4-(2-((4-(4-chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid hydrochloride, 4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid hydrochloride, 4-{(S)-2-[4-(4-Chloro-phenoxy)-phenoxymethyl]-pyrrolidin-1-yl}-butyric acid hydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂NO₄	Molecular Weight:	426.333500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCPVOTSNNAVKNE-LMOVPXPDSA-N

929915-58-2

DG 500 (1 supplier)

61710-63-2

DG-H-PHOSPHONATE, TEA SALT (1 supplier)

118352-76-4

dG-iBu (27 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700

Molecular Formula:	C₁₄H₁₉N₅O₅	Molecular Weight:	337.331160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N

68892-42-2

DG-METHYL PHOSPHONAMIDITE (5 suppliers)

115131-08-3

DG026 (1 supplier)

2035046-17-2

DG172 dihydrochloride (10 suppliers)

IUPAC Name: (Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile;dihydrochloride | CAS Registry Number: 1361504-77-9
Synonyms: DG172 (dihydrochloride), DG 172 dihydrochloride, MolPort-039-101-326, HY-19737A, AKOS027470211, CS-5461, (?Z)-2-Bromo-?-[[4-(4-methyl-1-piperazinyl)phenyl]methylene]benzeneacetonitrile dihydrochloride

Molecular Formula:	C₂₀H₂₂BrCl₂N₃	Molecular Weight:	455.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SABUORLIDVBCPI-WTLOABTRSA-N

1361504-77-9

DG2 (3 suppliers)

IUPAC Name: 3-bromo-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 871340-88-4
Synonyms: CHEMBL1254209, S6K1 Inhibitor DG2, MLS003593144, SCHEMBL1791253, SMR002239252, 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₆H₁₇BrN₆O	Molecular Weight:	389.249780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQXAPCMYRSTDGK-UHFFFAOYSA-N

871340-88-4

DGAT1-IN-1 (7 suppliers)

IUPAC Name: 2-[4-[4-[2-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]imidazo[1,2-a]pyridin-6-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1449779-49-0
Synonyms: 2-(trans-4-(4-(2-((4-(Trifluoromethoxy)benzyl)carbamoyl)imidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid, SCHEMBL15188393, SCHEMBL16762675, C30H28F3N3O4, BDBM209513, 3580AH, MFCD28167832, AKOS027252122, ZINC253387897, CS-3431, AK200652, HY-12425, B4822, US9271969, 1

Molecular Formula:	C₃₀H₂₈F₃N₃O₄	Molecular Weight:	551.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KFGSQOIWOCDWAS-UHFFFAOYSA-N

1449779-49-0

DGDG (1 supplier)

IUPAC Name: [(2S)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 63142-69-8
Synonyms: 18:3-18:3-DGDG, 1-18:3-2-18:3-digalactosyldiacylglycerol, CHEMBL1951711, CHEBI:136795, HY-143693, Q42403316, DGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)), digalactosyldiacylglycerol 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z), 1,2-di-(alpha-linolenoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol, (2S)-3-[(6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)oxy]propane-1,2-diyl (9Z,12Z,15Z,9'Z,12'Z,15'Z)di-octadeca-9,12,15-trienoate, (9Z,9'Z,12Z,12'Z,15Z,15'Z)-(S)-3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-((((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl bis(octadeca-9,12,15-trienoate), 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol, Bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoic acid](2S)-3-[[6-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranosyl]oxy]propane-1,2-diyl ester

Molecular Formula:	C₅₁H₈₄O₁₅	Molecular Weight:	937.200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KDYAPQVYJXUQNY-OPHDRXFHSA-N

63142-69-8

dgeba (0 suppliers)

IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 85101-00-4
Synonyms: BISPHENOL A DIGLYCIDYL ETHER, 1675-54-3, 2,2-Bis(4-glycidyloxyphenyl)propane, Epoxide A, Epophen EL 5, Dian diglycidyl ether, Diglycidyl bisphenol A, epi-Rez 510, 2,2-Bis(p-glycidyloxyphenyl)propane, Diomethane diglycidyl ether, DGEBA, Bpdge, Dian-bis-glycidylether, Diglycidyl bisphenol A ether, Epi-Rez 508, Diglycidyl ether of bisphenol A, Diglycidyl diphenylolpropane ether, Oligomer 340, ERL-2774, EP 274

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N

85101-00-4

DGJ-pFPhT (1 supplier)

1609458-32-3

DGN462 (1 supplier)

IUPAC Name: (12aS)-9-[[3-[[(12aS)-8-methoxy-6-oxo-11,12,12a,13-tetrahydroindolo[2,1-c][1,4]benzodiazepin-9-yl]oxymethyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethyl-(2-methyl-2-sulfanylpropyl)amino]phenyl]methoxy]-8-methoxy-12a,13-dihydroindolo[2,1-c][1,4]benzodiazepin-6-one | CAS Registry Number: 1394079-41-4
Synonyms: SCHEMBL12523030, DGN 462, HY-101150, CS-0020917

Molecular Formula:	C₅₃H₅₉N₅O₉S	Molecular Weight:	942.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: DOKWDOLZCMETIJ-ZAQUEYBZSA-N

1394079-41-4

DGN549-C (1 supplier)

2058075-34-4

DGN549-C (1 supplier)

2058075-34-4

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