Dahurinol,DAI-TUNICAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

6801 to 6850 of 44842 results Page:

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PRODUCT NAME

CAS Registry Number

Dahurinol (5 suppliers)

Synonyms: C17841

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVFYDIBVHPZYML-PIHBKODKSA-N

38908-87-1

DAI-TUNICAMINE (3 suppliers)

Synonyms: Dai-tunicamine, Deaminotri-O-isopropylidene tunicamine, CID3083348, 5-C-(6-Deoxy-1,2-3,4-di-O-isopropylidene-D-galactopyranos-6-yl)-2,3-O-isopropylidene-D-pentofuranose, L-allo-alpha-D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)-

Molecular Formula:	C₂₀H₃₂O₁₀	Molecular Weight:	432.462080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DCBBUGKPMCTVKE-UHFFFAOYSA-N

142010-67-1

daidai peel cp oil (1 supplier)

977185-28-6

Daidzein (66 suppliers)

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

486-66-8

Daidzein 4'-?-D-Glucuronide (8 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxochromen-3-yl)phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 264236-77-3
Synonyms: Daidzein 4'-|A-D-Glucuronide, ACon1_002386, NCGC00169894-01, 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₁H₁₈O₁₀	Molecular Weight:	430.361620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ATUYSKUVHUPXBV-ZFORQUDYSA-N

264236-77-3

DAIDZEIN 4?,7-DIRHAMNOSIDE (1 supplier)

IUPAC Name: 7-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-4a,5,6,7,8,8a-hexahydrochromen-4-one | CAS Registry Number: 70365-09-2
Synonyms: Daidzein 4?,7-dirhamnoside, AKOS040734490

Molecular Formula:	C₂₇H₃₆O₁₂	Molecular Weight:	552.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MKDRGAGMNUFNDM-PGFLSCGJSA-N

70365-09-2

Daidzein 7-?-D-Glucuronide 4'-Sulfate Disodium Salt (5 suppliers)

IUPAC Name: disodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-oxo-3-(4-sulfonatooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 1041134-19-3
Synonyms: Daidzein 7-|A-D-Glucuronide 4'-Sulfate Disodium Salt, 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid Sodium Salt

Molecular Formula:	C₂₁H₁₆Na₂O₁₃S	Molecular Weight:	554.388479 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VHQPHYREJFCKGH-DSGPYVBMSA-L

1041134-19-3

Daidzein 7-O-glucuronide (4 suppliers)

38482-80-3

Daidzein 7-Sulfate Potassium Salt (1 supplier)

579470-00-1

Daidzein 7-Tri-O-acetyl-?-D-glucuronic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 1041134-15-9
Synonyms: FT-0665454, Daidzein 7-Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester, 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 7-|A-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate

Molecular Formula:	C₂₈H₂₆O₁₃	Molecular Weight:	570.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: ZHWYIYHBFWANGL-YYDZWWTMSA-N

1041134-15-9

Daidzein 7-Tri-O-acetyl-?-D-glucuronic Acid Methyl Ester 4'-Sulfate (4 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-oxo-3-(4-sulfooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 1041261-16-8
Synonyms: Daidzein 7-Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester 4'-Sulfate, 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate 4 inverted exclamation mark -Sulfate

Molecular Formula:	C₂₈H₂₆O₁₆S	Molecular Weight:	650.561440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: YLYDFNVTVUNKCE-YYDZWWTMSA-N

1041261-16-8

Daidzein 7-Tri-O-acetyl-beta-D-glucuronic Acid Methyl Ester 4’-Sulfate Sodium (1 supplier)

1041134-23-9

Daidzein diacetate (9 suppliers)

IUPAC Name: [4-(7-acetyloxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 3682-01-7
Synonyms: 7,4'-Diacetoxyisoflavone, SureCN1724568, 4',7-Diacetyl-O-isoflavone, 4',7-Dihydroxy-isoflavone Diacetate, FT-0665447, 7-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHNNFNBOPWLDFH-UHFFFAOYSA-N

3682-01-7

Daidzein Diglucuronide (2 suppliers)

335591-27-0

Daidzein,98% (1 supplier)

488-66-8

DAIDZEIN-3',5',8-D3 (6 suppliers)

IUPAC Name: 8-deuterio-3-(3,5-dideuterio-4-hydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 220930-96-1
Synonyms: Daidzein-3',5',8-d3, 4',7-Dihydroxyisoflavone-d3, CTK8F0992, 7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	257.255985 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-BKWFQMGFSA-N

220930-96-1

Daidzein-4',7-diglucoside (8 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 53681-67-7
Synonyms: Daidzein-4,7-diglucoside, CID171292, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.518700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: VWEWSCDQMVNOJP-IPOZFMEPSA-N

53681-67-7

Daidzein-4'-glucoside (3 suppliers)

58970-69-7

DAIDZEIN-D3-7-O-B-D-GLUCOPYRANOSIDE (4 suppliers)

220930-97-2

Daidzein-d4(4-hydroxyphenyl-2,3,5,6-d4) (5 suppliers)

IUPAC Name: 7-hydroxy-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1219803-57-2
Synonyms: ZQSIJRDFPHDXIC-RHQRLBAQSA-N, daidzein-d4 (4-hydroxyphenyl-2,3,5,6-d4)

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	258.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-RHQRLBAQSA-N

1219803-57-2

Daidzin (34 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 552-66-9
Synonyms: Daidzoside, Daidzein 7-glucoside, Daidzein-7-glucoside, Daidzein 7-O-glucoside, Ambap7584, 4',7-Dihydroxyisoflavone, daidzein 7-O-beta-D-glucoside, nchembio.2007.28-comp34, MEGxp0_000530, 7-O-B-D-GLUCOPYRANOSIDE, 30408_FLUKA, ACon1_002092, CHEBI:42202, BRN 0059741, Daidzein-7-O-beta-D-glucopyranoside, CID107971, NCGC00163532-01, NCGC00179839-01, LS-39679, C10216

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N

552-66-9

Daidzin, from Soybean (0 suppliers)

000552-66-9

Daiflon S 2T (1 supplier)

125651-66-3

DAIGREDORIGENIN (2 suppliers)

99347-38-3

Daigremontianin (7 suppliers)

Synonyms: CID127105, Bufa-20,22-dienolide, 1,3,5-(ethylidynetris(oxy))-11,14-dihydroxy-12,19-dioxo-, (1beta(R),3beta,5beta,11alpha)-

Molecular Formula:	C₂₆H₃₀O₉	Molecular Weight:	486.511000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PHOLEJIIASOWOL-SQBSQXRJSA-N

98205-50-6

Daimuron (10 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 42609-52-9
Synonyms: Showrone, Dimuron, Dymrone, Shouron, Daimuron [ISO], DYMRON, SK 23 (herbicide), SK 23, CID39238, BRN 2855249, K 223, LS-160512, N-(4-Methylphenyl)-N'-(1-methyl-1-phenylethyl)urea, N-(alpha,alpha-Dimethylbenzyl)-N(sup 1)-p-tolylurea, Urea, N-(4-methylphenyl)-N'-(1-methyl-1-phenylethyl)-, 60120-76-5

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NNYRZQHKCHEXSD-UHFFFAOYSA-N

42609-52-9

DAIMURON-METHYL (0 suppliers)

IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-(2-phenylpropan-2-yl)urea | CAS Registry Number: 118930-35-1
Synonyms: Daimuron-Methyl

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFQWFEUWMPDVEX-UHFFFAOYSA-N

118930-35-1

DAIRY LACTONE (4 suppliers)

IUPAC Name: (5R)-5-[(Z)-oct-2-enyl]oxolan-2-one | CAS Registry Number: 15456-69-6
Synonyms: (?)-6-Dodecen-4-olide, ZINC31290836, UNII-O8B631XC2S component QFXOXDSHNXAFEY-ZADCQDASSA-N

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFXOXDSHNXAFEY-ZADCQDASSA-N

15456-69-6

DAIWA BLUE 109H (3 suppliers)

IUPAC Name: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 99149-43-6
Synonyms: Erioglaucine A, Alphazurine FG, Erioglaucine, Brilliant Blue, Erioglaucine E, Eriosky Blue, Acid Blue 9, Alphazurine FGND, Neptune Blue WF, Fenazo Blue XR, Patent Blue AE, Xylene Blue VSG, Calcocid Blue EG, Kiton Blue AR, Neptune Blue BRA, Patent Blue 2Y, Acid Sky Blue A, Calcocid Blue 2G, Tortrazine C extra, Water Blue 9

Molecular Formula:	C₃₇H₄₂N₄O₉S₃	Molecular Weight:	782.945780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N

99149-43-6

DAKH PEPTIDE (4 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[[(2S)-1-[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 129204-82-6
Synonyms: Dakh peptide, DAKH, CID3083120, Pglu-leu-thr-phe-ser-pro-asp-trp-NH2, Chromatophorotropin, red-pigment-concentrating (Pandalus borealis) 3-L-threonine-7-L-asparatic acid-, Red-pigment-concentrating (Pandalus borealis) 3-L-threonine-7-L-asparatic acidchromatophorotropin

Molecular Formula:	C₄₇H₆₂N₁₀O₁₃	Molecular Weight:	975.054380 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: VQOWCJDEBVVPAZ-ZNRROHQQSA-N

129204-82-6

DAKLI (5 suppliers)

Molecular Formula:	C₈₂H₁₄₁N₃₁O₁₅	Molecular Weight:	1801.232 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	22

InChIKey: NRKAXRPJAIWSGY-QMWNISMASA-N

118428-10-7

DAKTACORT (3 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; nitric acid | CAS Registry Number: 76391-78-1
Synonyms: Daktacort, CID195928, Hydrocortisone mixture with miconazole nitrate, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-1H-imidazole mononitrate

Molecular Formula:	C₃₉H₄₅Cl₄N₃O₉	Molecular Weight:	841.601300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VLRUDKDKSWHERE-OJJGEMKLSA-N

76391-78-1

DAL80 PROTEIN,SACCHAROMYCES (3 suppliers)

145169-89-7

DALANATED INSULIN (3 suppliers)

Synonyms: Insulin dalanted, Insulin dalanated pork, Dalanated insulin [INN], UNII-438UC14NDQ, Dalanated insulin [WHO-DD]

Molecular Formula:	C₂₅₃H₃₇₆N₆₄O₇₅S₆	Molecular Weight:	5706.466340 [g/mol]
H-Bond Donor:	76	H-Bond Acceptor:	87

InChIKey: KLLRRCNOCWDFMV-SEZFUXCESA-N

9004-12-0

Dalapon (11 suppliers)

IUPAC Name: 2,2-dichloropropanoic acid | CAS Registry Number: 75-99-0
Synonyms: Kenapon, Liropon, Proprop, Alatex, Unipon, Sys-Omnidel, Crisapon, D-Granulat, Dalascam, Dawpon-Rae, Revenge, Tripon, Basinex P, Dowpon M, Basfapon B, BH dalapon, Basfapon, DALAPON, Gramevin, Basinex

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDUPDOJHUQKPAG-UHFFFAOYSA-N

75-99-0

DALAPON METHYL ESTER SOLUTION (5 suppliers)

IUPAC Name: 2,2-dichloropropanoic acid;[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 58811-23-7
Synonyms: AKOS027257322, AK211272, 3-((Methoxycarbonyl)amino)phenyl m-tolylcarbamate 2,2-dichloropropanoate

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₆	Molecular Weight:	443.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGENQQHYQLWNHY-UHFFFAOYSA-N

58811-23-7

Dalapon mixt. with 2,4-D sodium (1 supplier)

IUPAC Name: sodium;2-(2,4-dichlorophenoxy)acetate;2,2-dichloropropanoic acid | CAS Registry Number: 52048-93-8
Synonyms: Sodium 2,4-D mixt. with dalapon, Propanoic acid, 2,2-dichloro-, mixt. with sodium (2,4-dichlorophenoxy)acetate, LS-121359

Molecular Formula:	C₁₁H₉Cl₄NaO₅	Molecular Weight:	385.987929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJKRFVXDNVWYGL-UHFFFAOYSA-M

52048-93-8

DALAPON-METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2,2-dichloropropanoate | CAS Registry Number: 17640-02-7
Synonyms: Dalapon-methyl, Methyl 2,2-dichloropropionate, Methyl 2,2-dichloropropanoate, 45383_RIEDEL, 45383_FLUKA, MolPort-003-933-346, CID87207, Propanoic acid, 2,2-dichloro-, methyl ester, ZINC02516860, Propionic acid, 2,2-dichloro-, methyl ester, InChI=1/C4H6Cl2O2/c1-4(5,6)3(7)8-2/h1-2H

Molecular Formula:	C₄H₆Cl₂O₂	Molecular Weight:	156.995240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDYUJBOUMXIDPY-UHFFFAOYSA-N

17640-02-7

Dalazatide (2 suppliers)

IUPAC Name: 2-[(1R,2aS,4S,7S,10S,13S,19S,22S,25S,28S,31R,36R,39S,48S,51S,54S,57R,60S,63S,66S,69S,72S,75S,78S,81S,84S,87S,90R,93S,96S,99S)-31-[[(2S)-2-[[(2R)-2-[acetyl-[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-2-[2-(2-aminoethoxy)ethoxy]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-10,51,75,87-tetrakis(4-aminobutyl)-93-(3-amino-3-oxopropyl)-60,96-dibenzyl-19,28-bis[(2S)-butan-2-yl]-4,54,69-tris(3-carbamimidamidopropyl)-36-carbamoyl-2a,22,39,48-tetrakis[(1R)-1-hydroxyethyl]-7,63,81-tris(hydroxymethyl)-72-[(4-hydroxyphenyl)methyl]-84-(1H-imidazol-4-ylmethyl)-99-methyl-66-(2-methylpropyl)-78-(2-methylsulfanylethyl)-1a,3,4a,6,9,12,18,21,24,27,30,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98-dotriacontaoxo-6a,7a,10a,11a,33,34-hexathia-a,2,3a,5,8,11,17,20,23,26,29,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91,94,97-dotriacontazatetracyclo[55.47.4.445,90.013,17]dodecahectan-25-yl]acetic acid | CAS Registry Number: 1081110-69-1
Synonyms: SHK-186, Dalazatide [INN], UNII-6U0259J807, o-PHOSPHONO-L-Tyrosyl-2-(2-(2-aminoethoxy)ethoxy)acetyl(potassium channel toxin kappa-stichotoxin-shela stoichactis helianthus (caribbean sea anemone)) peptidamide, 6U0259J807

Molecular Formula:	C₁₈₄H₂₉₆N₅₇O₅₅PS₇	Molecular Weight:	4442.000 [g/mol]
H-Bond Donor:	66	H-Bond Acceptor:	73

InChIKey: GORAHSAIYZMTHZ-LBFSFEBVSA-N

1081110-69-1

Dalbavancin (9 suppliers)

Synonyms: Zeven, Zeven (TN), Dalbavancin (USAN/INN), D03640

Molecular Formula:	C₈₈H₁₀₀Cl₂N₁₀O₂₈	Molecular Weight:	1816.691800 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	30

InChIKey: KGPGQDLTDHGEGT-VBZOGQDBSA-N

171500-79-1

Dalbavancin A0 (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(1S,2R,19R,22R,34S,37R,40R,52S)-5,32-dichloro-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-22-(methylamino)-21,35,38,54,56,59-hexaoxo-47-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-3,4-dihydroxy-5-(9-methyldecanoylamino)oxane-2-carboxylic acid | CAS Registry Number: 171500-81-5
Synonyms: UNII-6573SA4HFN, 6573SA4HFN, Q27263836, UNII-808UI9MS5K component URGMGIBWPBHRCL-FEQCXGSMSA-N, Ristomycin A aglycone, 5,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-56-O-(2-deoxy-2-((9-methyl-1-oxodecyl)amino)-beta-D-glucopyranuronosyl)-38-(((3-(dimethylamino)propyl)amino)carbonyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₇H₉₈Cl₂N₁₀O₂₈	Molecular Weight:	1802.700 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	30

InChIKey: URGMGIBWPBHRCL-FEQCXGSMSA-N

171500-81-5

Dalbavancin A1 (0 suppliers)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(1S,2R,19R,22R,34S,37R,40R,52S)-5,32-dichloro-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-22-(methylamino)-21,35,38,54,56,59-hexaoxo-47-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-3,4-dihydroxy-5-(undecanoylamino)oxane-2-carboxylic acid | CAS Registry Number: 171500-80-4
Synonyms: BYR2SR3AIG, UNII-BYR2SR3AIG, Q27274971, UNII-808UI9MS5K component UUALEEASHNWJRN-FEQCXGSMSA-N, Ristomycin A aglycone, 5,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxoundecyl)amino)-beta-D-glucopyranuronosyl)-38-(((3-(dimethylamino)propyl)amino)carbonyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₇H₉₈Cl₂N₁₀O₂₈	Molecular Weight:	1802.700 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	30

InChIKey: UUALEEASHNWJRN-FEQCXGSMSA-N

171500-80-4

Dalbavancin B1 (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(1S,2R,19R,22R,34S,37R,40R,52S)-5,32-dichloro-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-22-(methylamino)-21,35,38,54,56,59-hexaoxo-47-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-5-(dodecanoylamino)-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 171500-82-6
Synonyms: UNII-1FX290CIM4, 1FX290CIM4, Q27252369, UNII-808UI9MS5K component KCTVZQWWZORBCE-SZUNQUCBSA-N, Ristomycin A aglycone, 5,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxododecyl)amino)-beta-D-glucopyranuronosyl)-38-(((3-(dimethylamino)propyl)amino)carbonyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₈H₁₀₀Cl₂N₁₀O₂₈	Molecular Weight:	1816.700 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	30

InChIKey: KCTVZQWWZORBCE-SZUNQUCBSA-N

171500-82-6

Dalbavancin hydrochloride (5 suppliers)

2227366-51-8

dalbavancin Impurity 4 (1 supplier)

171500-90-6

dalbavancin Impurity 6 (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(1S,2R,19R,22R,34S,37R,40R,52S)-5,32-dichloro-22-(dimethylamino)-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-3,4-dihydroxy-5-(10-methylundecanoylamino)oxane-2-carboxylic acid | CAS Registry Number: 871132-03-5
Synonyms: Dalbavancin B2, N15-Methyl dalbavancin B0, 546TV13NE8, UNII-546TV13NE8, SCHEMBL878579, Q27261174

Molecular Formula:	C₈₉H₁₀₂Cl₂N₁₀O₂₈	Molecular Weight:	1830.700 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	30

InChIKey: HYBKIYPGHBKLQU-QKBDIYCHSA-N

871132-03-5

DALBAVANCIN-D6 (3 suppliers)

1126461-54-8

DALBERGICHROMENE (4 suppliers)

IUPAC Name: 7-methoxy-4-phenyl-2H-chromen-6-ol | CAS Registry Number: 32066-31-2
Synonyms: Dalbergichromene, AC1NSU57, 6-Hydroxy-7-methoxyneoflavene, LMPK12100078, 6-Hydroxy-7-methoxyneoflavene