Dactylfungin B,DACTYLICAPNOS ROOT PLANT EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : D

8351 to 8400 of 52503 results Page:

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PRODUCT NAME

CAS Registry Number

Dactylfungin B (4 suppliers)

IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-hydroxy-6-[(4E,6E,14E,16E,18E)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12,14,18,20-heptamethyldocosa-4,6,14,16,18-pentaen-2-yl]pyran-4-one | CAS Registry Number: 146935-36-6
Synonyms: Dactylfungin A, AIDS009811, AIDS009812, AIDS-009811, AIDS-009812, CID6436261, LS-127423, 146935-35-5, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one,3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hyd- roxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-(2S,3R,4S,6S)-

Molecular Formula:	C₄₁H₆₄O₉	Molecular Weight:	700.941460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XBOURDXDRVZWJC-CKGFFVAASA-N

146935-36-6

DACTYLICAPNOS ROOT PLANT EXTRACT (0 suppliers)

DACTYLICAPNOSININE (1 supplier)

168434-28-4

DACTYLIS GLOMERATA (0 suppliers)

Dactyllactone A (1 supplier)

2226393-57-1

Dactylocycline A (4 suppliers)

IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-4a,10,11,12a-tetrahydroxy-6-[4-(hydroxyamino)-5-methoxy-4,6-dimethyloxan-2-yl]oxy-8-methoxy-6-methyl-5,5a-dihydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 125622-12-0
Synonyms: CID5492449

Molecular Formula:	C₃₁H₄₀ClN₃O₁₃	Molecular Weight:	698.114600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: OTEIMOGHZYBOGA-IMRQLAEWSA-N

125622-12-0

Dactylocycline B (4 suppliers)

IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-4a,10,11,12a-tetrahydroxy-8-methoxy-6-(5-methoxy-4,6-dimethyl-4-nitrooxan-2-yl)oxy-6-methyl-5,5a-dihydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 125622-13-1
Synonyms: CID5748436, CID 5748436, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo-6-((2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-alpha-L-arabino-hexopyranosyl)oxy)-, (4R-(4alpha,4aalpha,5aalpha,6alpha,12aalpha))-

Molecular Formula:	C₃₁H₃₈ClN₃O₁₄	Molecular Weight:	712.098120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: HCKLOTWXHKSTOB-IMRQLAEWSA-N

125622-13-1

Dactylocycline D (4 suppliers)

IUPAC Name: [[6-[[(9Z)-9-[amino(hydroxy)methylidene]-4-chloro-7-(dimethylamino)-1,6a,10a,12-tetrahydroxy-3-methoxy-5-methyl-8,10,11-trioxo-6,7-dihydro-5aH-tetracen-5-yl]oxy]-3-methoxy-2,4-dimethyloxan-4-yl]amino] acetate | CAS Registry Number: 146064-00-8
Synonyms: CID5492673

Molecular Formula:	C₃₃H₄₂ClN₃O₁₄	Molecular Weight:	740.151280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: JJTBDZHJLCRCMG-BRPDVVIDSA-N

146064-00-8

Dactylocycline E (4 suppliers)

IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-4a,10,11,12a-tetrahydroxy-6-(4-hydroxy-5-methoxy-4,6-dimethyloxan-2-yl)oxy-8-methoxy-6-methyl-5,5a-dihydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 146064-01-9
Synonyms: CID5748507, 2-Naphthacenecarboxamide, 7-chloro-6-(((2,6-dideoxy-3-C-methyl-4-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo)-, (4R-(4alpha,4aalpha,5aalpha,6alpha,12aalpha))-

Molecular Formula:	C₃₁H₃₉ClN₂O₁₃	Molecular Weight:	683.099960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: JMYCRZJTKCYMEZ-IMRQLAEWSA-N

146064-01-9

Dactylocyclinone (3 suppliers)

IUPAC Name: (2Z,4S,4aR,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-4a,6,10,11,12a-pentahydroxy-8-methoxy-6-methyl-5,5a-dihydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 110298-64-1
Synonyms: Sch 34164, CID5492642, LS-93883, 112077-91-5, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-7-chloro-4-(dimethylamino)-1,11-dioxo-3,4a,6,10,12,12a-hexahydroxy-8-methoxy-, (4R-(4-alpha,4a-alpha,5a-alpha,6-beta,12-alpha))-, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,6,10,12,12a-hexahydroxy-8-methoxy-6-methyl-1,11-dioxo-, (4R-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Molecular Formula:	C₂₃H₂₅ClN₂O₁₀	Molecular Weight:	524.905000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DEKVODJMAJZBBX-RLQLBRJRSA-N

110298-64-1

Dactylol (1 supplier)

IUPAC Name: (1R,3aS,5Z,9aS)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopenta[8]annulen-3a-ol | CAS Registry Number: 58542-75-9

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRGHPWUZLHMCQW-BBOSXGCTSA-N

58542-75-9

Dactylomelol (1 supplier)

IUPAC Name: (3S)-5-[(1S,2S,3S,4R)-2-[(3S)-3-bromo-4-chloro-4-methylpentyl]-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 126739-08-0
Synonyms: dactylomelol, CHEMBL524637

Molecular Formula:	C₂₀H₃₄BrClO₂	Molecular Weight:	421.839760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSSCBHMVVWLKMO-BRMIGGSTSA-N

126739-08-0

Dactylomycesthermophilus (0 suppliers)

67891-95-6

Dactylorhin A (6 suppliers)

IUPAC Name: bis[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-(2-methylpropyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioate | CAS Registry Number: 256459-34-4

Molecular Formula:	C₄₀H₅₆O₂₂	Molecular Weight:	888.900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: QUCKZYFUROTIBC-XREANIFXSA-N

256459-34-4

Dactylorhin B (1 supplier)

256459-36-6

Dactylorhin C (1 supplier)

IUPAC Name: (2R)-2-(2-methylpropyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid | CAS Registry Number: 256459-23-1
Synonyms: Butanedioic acid, 2-(beta-D-glucopyranosyloxy)-2-(2-methylpropyl)-, (2R)-, (2R)-2-(2-methylpropyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid

Molecular Formula:	C₁₄H₂₄O₁₀	Molecular Weight:	352.330 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RLSITCAUHUNHRO-BGWRNRDFSA-N

256459-23-1

Dactylospongenone B (0 suppliers)

123123-34-2

Dactyloxene B (1 supplier)

IUPAC Name: (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene | CAS Registry Number: 54928-03-9

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVZXLAAMZXBCMM-ATGSNQNLSA-N

54928-03-9

Dactylyne (3 suppliers)

IUPAC Name: (2R,3R,5S,6S)-3-bromo-2-[(Z)-3-bromopent-2-enyl]-5-chloro-6-[(E)-pent-2-en-4-ynyl]oxane | CAS Registry Number: 55306-12-2
Synonyms: CID6441069, 3-Bromo-2-(3-bromo-2-pentenyl)-5-chlorotetrahydro-6-(2-penten-4-ynyl)-2H-pyran, 2H-Pyran, 3-bromo-2-(3-bromo-2-pentenyl)-5-chlorotetrahydro-6-(2-penten-4-ynyl)-, (2R-(2alpha(E),3alpha,5alpha,6alpha(Z)))-

Molecular Formula:	C₁₅H₁₉Br₂ClO	Molecular Weight:	410.571760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZHWXNQBZKBACG-MJYPMMBJSA-N

55306-12-2

Dacuronium (4 suppliers)

IUPAC Name: [(3S,5S,10S,13S,17R)-17-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 43021-45-0
Synonyms: 17-Hydroxypancuronium, Androstane, piperidinium deriv., CID162536

Molecular Formula:	C₃₃H₅₈N₂O₃+₂	Molecular Weight:	530.825220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQFBAGUGBNQLRT-CSJYSYQFSA-N

43021-45-0

Dacuronium bromide (7 suppliers)

IUPAC Name: [(2S,3S,5S,10S,13S)-17-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide | CAS Registry Number: 27115-86-2
Synonyms: Dacuronium Bromide, Dacuronii bromidum, Bromuro de dacuronio, Bromure de dacuronium, Org 6368, NB68, Dacuronii bromidum [INN-Latin], Dacuronium bromide [BAN:INN], NB 68, Bromure de dacuronium [INN-French], Bromuro de dacuronio [INN-Spanish], EINECS 248-233-9, CID71705, UNII-33482245B6, LS-116477, 2-beta, 16-beta-Dipiperidino-5-alpha-androstan-3-alpha,17-beta-diol 3-acetate dimethobromide, 3-alpha-Acetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstan-17-beta-ol dimethobromide, 5alpha-Androstan-3alpha,17beta-diol, 2beta,16beta-dipipecolinio-, dibromide, 3alpha-acetate, 1,1'-((2bea,3alpha,5alpha,16beta,17beta)-3-(Acetyloxy)-17-hydroxyandrostane-2,16-diyl)bis(1-methylperidinium)dibromide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide, 3-alpha-acetate

Molecular Formula:	C₃₃H₅₈Br₂N₂O₃	Molecular Weight:	690.633220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUKULMJPMHYWKC-ASCUVKKQSA-L

27115-86-2

DAD (1 supplier)

DAD DICHLORIDE (1 supplier)

DAD1 (DOPAMINE D1 RECEPTOR), CERTIFIED REFERENCE MATERIAL (0 suppliers)

Dadahol A (5 suppliers)

IUPAC Name: [(E)-3-[4-[(1S,2R)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 405281-76-7
Synonyms: MolPort-035-706-067, C39H38O12, ZINC49888876, W1843

Molecular Formula:	C₃₉H₃₈O₁₂	Molecular Weight:	698.721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IKHAPHPJWABCCU-PQUVRFHRSA-N

405281-76-7

DADHP (2 suppliers)

IUPAC Name: 6,7-diphenyl-2,3-dihydro-1H-pyrrolizine | CAS Registry Number: 73009-82-2
Synonyms: CHEBI:334889, CID155766, 6,7-Diphenyl-2,3-dihydro-1H-pyrrolizine, 2,3-Dihydro-6,7-diphenyl-1H-pyrrolizine, 1H-Pyrrolizine, 2,3-dihydro-6,7-diphenyl-

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTNZDKBUNJCAGR-UHFFFAOYSA-N

73009-82-2

DADMAC/AM Copolymer (0 suppliers)

25590-05-6

Dadmac/Dmdaac (1 supplier)

7398-6-98

DADMAC/DMDAAC98% (0 suppliers)

DADPS Biotin Azide (7 suppliers)

1260247-50-4

Dads-E (3 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-2-[(3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecan-5-yl)methyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one dihydrochloride | CAS Registry Number: 108736-70-5
Synonyms: CID130964, 2-((Hexahydro-3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecin-5(6H)-yl)methyl)-3-methoxyestra-1,3,5(10)-trien-17-one dihydrochloride, 5-(2-Methylene estrone 3-methyl ether)-3,3,10,10-tetramethyl-1,2-dithia-5,8-diazabicyclodecane, Estra-1,3,5(10)-trien-17-one, 2-((hexahydro-3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecin-5(6H)-yl)methyl)-3-methoxy-, dihydrochloride

Molecular Formula:	C₃₀H₄₈Cl₂N₂O₂S₂	Molecular Weight:	603.750320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JEJDYDHMKHZVRL-HYPZIQOMSA-N

108736-70-5

Daeatal (3 suppliers)

IUPAC Name: (2R)-N-[(2S)-1-amino-5-[carbamimidoyl(ethyl)amino]-1-oxopentan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]-methylamino]pentanoyl]amino]-4-methylpentanamide | CAS Registry Number: 103614-28-4
Synonyms: CID187742, 1-Metyr-7-mearg-8-leu-dynorphin (1-9)-nhet, Dynorphin A ethylamide (1-9), metyr(1)-mearg(7)-leu(8)-, Dynorphin A ethylamide (1-9), methyltyrosyl(1)-methylarginyl(7)-leucine(8)-, L-Argininamide, N-methyl-L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-N2-methyl-L-arginyl-D-leucyl-N-ethyl-

Molecular Formula:	C₅₆H₉₃N₁₉O₁₀	Molecular Weight:	1192.458920 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: GLZQKGFWWQUHPG-RVZUTEJSSA-N

103614-28-4

DAECHUINE S 8-1 (1 supplier)

Synonyms: Daechuine S8-1

Molecular Formula:	C₃₄H₅₃N₅O₆	Molecular Weight:	627.827 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JNBWNLPBFQTODE-OWBHPGMISA-N

123089-23-6

DAEFGHDSGFEVRHQKLVFFAEDVGSNKGAIIGLMVGGVVIA (0 suppliers)

DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIG (0 suppliers)

DAEMONOROPS DRACO EXTRACT (4 suppliers)

84776-31-8

DAF-2 (9 suppliers)

IUPAC Name: 5,6-diamino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 205391-01-1
Synonyms: 4,5-Diaminofluorescein, SureCN8383527, CTK8F1067

Molecular Formula:	C₂₀H₁₄N₂O₅	Molecular Weight:	362.335560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-N

205391-01-1

DAF-2DA (10 suppliers)

IUPAC Name: (6'-acetyloxy-5,6-diamino-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 205391-02-2
Synonyms: 4,5-Diaminofluorescein diacetate, DAF-2 DA, 5,6-Diaminofluorescein diacetate, AC1O7FZ6, DAF-2 DA (cell permeable), 50277_FLUKA, 50277_SIGMA, CTK8E7129, (6'-acetyloxy-5,6-diamino-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate, 4,5-Diaminofluorescein diacetate-3',6'-bis(acetyloxy)-5,6-diamino-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Molecular Formula:	C₂₄H₁₈N₂O₇	Molecular Weight:	446.408920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PTSUYDXEEKDBQU-UHFFFAOYSA-N

205391-02-2

DAF-2T (6 suppliers)

IUPAC Name: 3',6'-dihydroxyspiro[2H-furo[3,4-f]benzotriazole-7,9'-4a,9a-dihydroxanthene]-5-one | CAS Registry Number: 208850-35-5
Synonyms: CTK8F0991

Molecular Formula:	C₂₀H₁₃N₃O₅	Molecular Weight:	375.334320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OIFYZGJSZBYAJU-UHFFFAOYSA-N

208850-35-5

daf-7 Protein, Caenorhabditis elegans, Recombinant (His & Myc) (1 supplier)

DAF-789 (2 suppliers)

57657-08-6

DAF-FM DA (7 suppliers)

IUPAC Name: [6'-acetyloxy-4-amino-2',7'-difluoro-5-(methylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 254109-22-3
Synonyms: 3-Amino, 4-aminomethyl-2′,7′-difluorofluorescein Diacetate, MolMap_000015, AC1MC75A, SureCN1900406, Diaminofluorescein-FM diacetate, CTK8E8504, FT-0624398, 3-Amino-4-(N-methylamino)-2', 7'-difluorofluorescein diacetate, [6'-acetyloxy-4-amino-2',7'-difluoro-5-(methylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate, 4-Amino-5-(N-methylamin)-3 inverted exclamation marka,6 inverted exclamation marka-bis(acetyloxy), 4-Amino-5-(N-methylamino)-3 inverted exclamation marka,6 inverted exclamation marka-bis(acetyloxy)-2 inverted exclamation marka,7 inverted exclamation marka-difluoro-spiro[isobenzofuran-1(3H),9 inverted exclamation marka-[9H]xanthen]-3-one

Molecular Formula:	C₂₅H₁₈F₂N₂O₇	Molecular Weight:	496.416426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BEVHTVRRVVEMEF-UHFFFAOYSA-N

254109-22-3

DAF-FM DA (NO FLUORESCENCE PROBE),-20â„ƒ (0 suppliers)

Dafadine-A (7 suppliers)

IUPAC Name: [5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 1065506-69-5
Synonyms: CHEBI:88327, dafadine A, Ambcb24199950, MLS001090772, CHEMBL1585869, AOB1841, SYN5016, HMS2928H15, 3571AH, ZINC12373493, AKOS000365820, CS-3184, HY-16670, SMR000654704, KB-272050, {5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl}[4-(pyridin-4-yl)piperidin-1-yl]methanone

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNSNPYIHDMIFOO-UHFFFAOYSA-N

1065506-69-5

daffodil flower water (0 suppliers)

90064-27-0

Dafphedyn (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 111846-43-6
Synonyms: 2-Ala-4-(5-F-phe)-dynorphin amide (1-13), Dynorphin amide (1-13), ala(2)-(5-F-phe)(4)-, Dynorphin amide (1-13), ala(2)-(F(5)-phe)(4)-, Dynorphin amide (1-13), alanyl(2)-(5-fluorophenylalanine)(4)-, Dynorphin A (pig), 2-D-alanine-4-(2,3,4,5,6-pentafluoro-L-phenylalanine)-13-L-lysinamide-14-de-L-tryptophan-15-de-L-aspartic acid-16-de-L-asparagine-17-de-L-glutamine-

Molecular Formula:	C₇₆H₁₂₄F₅N₂₅O₁₄	Molecular Weight:	1706.948876 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	31

InChIKey: GONRGWUCZCUEAR-NGBXKCEBSA-N

111846-43-6

Dafsolimab (1 supplier)

2367001-71-4

DAG-OIL (2 suppliers)

308082-33-9

DAG1 Protein, Human, Recombinant (His & Myc) (1 supplier)

DAG1 Protein, Human, Recombinant (His) (1 supplier)

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