Dihydroxyacetone,Dihydroxyacetone phosphate Suppliers & Manufacturers

CHEMICAL products beginning with : D

25601 to 25650 of 44735 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

Dihydroxyacetone (32 suppliers)

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

96-26-4

Dihydroxyacetone phosphate (7 suppliers)

IUPAC Name: (3-hydroxy-2-oxopropyl) dihydrogen phosphate | CAS Registry Number: 57-04-5
Synonyms: Glycerone phosphate, 1ado, DHAP, Dihydroxy-Acetone-P, DIHYDROXYACETONE PHOSPHATE, O-alkylglycerone phosphates, dihydroxyacetone 3-phosphate, 1-Hydroxy-3-(phosphonooxy)acetone, Dihydroxyacetone monophosphate, CID668, 3-hydroxy-2-oxopropyl phosphate, CHEBI:16108, CHEBI:17197, 1,3-DIHYDROXYACETONEPHOSPHATE, 1,3-Dihydroxyacetone 1-phosphate, EINECS 200-308-7, 1,3-Dihydroxy-2-propanone phosphate, GPL000107, 3-hydroxy-2-oxopropyl dihydrogen phosphate, DB04326

Molecular Formula:	C₃H₇O₆P	Molecular Weight:	170.057841 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNGACRATGGDKBX-UHFFFAOYSA-N

57-04-5

DIHYDROXYACETONE PHOSPHATE DIMETHYL KETAL DMCHA SALT (5 suppliers)

IUPAC Name: cyclohexanamine;(3-hydroxy-2,2-dimethoxypropyl) dihydrogen phosphate;hydrate | CAS Registry Number: 102783-60-8
Synonyms: Dihydroxyacetone phosphate dimethyl ketal bis(cyclohexylammonium) salt monohydrate

Molecular Formula:	C₁₇H₄₁N₂O₈P	Molecular Weight:	432.489802 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VLAXTWUGYVRHHC-UHFFFAOYSA-N

102783-60-8

DIHYDROXYACETONE PHOSPHATE ETHYL HEMIACETAL DIMER BARIUM (3 suppliers)

IUPAC Name: barium;[2,5-diethoxy-5-(phosphonooxymethyl)-1,4-dioxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 113125-24-9
Synonyms: IGMIKLMGLVAHJO-UHFFFAOYSA-N, 2,5-diethoxy-1,4-dioxane-2,5-bis(methyl phosphate) barium salt

Molecular Formula:	C₂₀H₄₄Ba₃O₂₄P₄	Molecular Weight:	1204.424 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: IGMIKLMGLVAHJO-UHFFFAOYSA-N

113125-24-9

Dihydroxyacetone phosphate hemimagnesium hydrate (1 supplier)

Dihydroxyacetone Phosphate 13C3 (2 suppliers)

217961-77-8

DIHYDROXYACETONE REDUCTASE FROM DUNALIELLA PARVA (5 suppliers)

52652-65-0

DIHYDROXYACETONE SULFATE (5 suppliers)

IUPAC Name: 2-oxopropane-1-sulfonate | CAS Registry Number: 13552-82-4
Synonyms: DHAS, 2-oxopropane sulfonate, Dihydroxyacetone sulfate, CPD-8874, CID161641, ZINC05159710, 1-Propanesulfonic acid, 2-oxo-, ion(1-), 2-Propanone, 1-hydroxy-, hydrogen sulfate, ion(1-)-, 29650-95-1

Molecular Formula:	C₃H₅O₄S-	Molecular Weight:	137.134400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYKVCFGIFGTEPR-UHFFFAOYSA-M

13552-82-4

Dihydroxyacetonedimer (6 suppliers)

IUPAC Name: 3,6-bis(hydroxymethyl)-1,4-dioxane-2,5-diol | CAS Registry Number: 23147-59-3
Synonyms: NSC72202, CID251615

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HQAMJDIBKAKYMU-UHFFFAOYSA-N

23147-59-3

DIHYDROXYACETOPHENONE (4 suppliers)

IUPAC Name: 2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 28604-78-6
Synonyms: Dioxyacetophenone, Phenylglyoxal hydrate, Dihydroxyacetophenone, Phenylglyoxal monohydrate, Acetophenone, dihydroxy-, Ambkt32025, Dihydroxy 1-phenylethanone, 2,2-Dihydroxy-1-phenylethanone, Acetophenone, 2,2-dihydroxy-, Ethanone, 2,2-dihydroxy-1-phenyl-, FEMA No. 3662, Ethanone, 1-(dihydroxyphenyl)-, 2,2-Dihydroxy-1-phenyl-ethanone, MolPort-002-495-184, CID99611, BRN 2437741, NSC249825, ZINC01767981, .alpha.,.alpha.-Dihydroxyacetophenone, Ethanone, 1-phenyl-, dihydroxy deriv.

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

28604-78-6

Dihydroxyaflavinine (6 suppliers)

IUPAC Name: (1S,4R,4aS,5R,7R,7aS)-9-[(2S)-1-hydroxypropan-2-yl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-1,2,3,4,5,6,7,7a,10,11-decahydrobenzo[d]naphthalene-1,5-diol | CAS Registry Number: 76410-56-5
Synonyms: CID156857, 1H-Benzo(d)naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-

Molecular Formula:	C₂₈H₃₉NO₃	Molecular Weight:	437.614160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZMEZVDUXYBOYTB-KNFQJDNVSA-N

76410-56-5

Dihydroxyalnusone (3 suppliers)

160507-18-6

DIHYDROXYALUMINIUM SALICYLATE (6 suppliers)

IUPAC Name: aluminum;2-carboxyphenolate;dihydroxide | CAS Registry Number: 41312-26-9
Synonyms: Dibasic aluminum salicylate, Dihydroxyaluminium salicylate, UNII-N420F0YX25, N420F0YX25, Q27284527

Molecular Formula:	C₇H₇AlO₅	Molecular Weight:	198.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: REXUFGONOCXWFJ-UHFFFAOYSA-K

41312-26-9

DIHYDROXYALUMINUM AMINOACETATE, (7 suppliers)

IUPAC Name: (2-aminoacetyl)oxyaluminum trihydrate | CAS Registry Number: 41354-48-7
Synonyms: Dihydroxyaluminum aminoacetate, Dihydroxyaluminum aminoacetate (JAN/USP), D02012

Molecular Formula:	C₂H₁₀AlNO₅	Molecular Weight:	155.086038 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DKVCOISVJPVWDH-UHFFFAOYSA-M

41354-48-7

DIHYDROXYALUMINUM SODIUM CARBONATE (5 suppliers)

IUPAC Name: sodium;carboxylatooxyaluminum;dihydrate | CAS Registry Number: 16482-55-6
Synonyms: 12011-77-7, Dosonite, Basic aluminum sodium carbonate, EINECS 234-567-2, Rolaids (TN), CHEMBL3707202, Dihydroxialumini sodium carbonate, Dihydroxyaluminum sodium carbonate (USP), D03827, Sodium (carbonato(2-)-O)dihydroxyaluminate(1-), Aluminum, (carbonato(1-)-O)dihydroxy-, monosodium salt, Aluminate(1-), (carbonato(2-)-kappaO)dihydroxy-, sodium, Aluminate(1-), (carbonato(2-)-kappaO)dihydroxy-, sodium (1:1), 539-68-4

Molecular Formula:	CH₄AlNaO₅	Molecular Weight:	146.009 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCOGWSKIDQXORT-UHFFFAOYSA-L

16482-55-6

DIHYDROXYALUMINUMSODIUMCARBONATE (2 suppliers)

IUPAC Name: sodium carboxylatooxyaluminum dihydrate | CAS Registry Number: 539-68-4
Synonyms: Dosonite, Rolaids, Rolaids (TN), Basic aluminum sodium carbonate, UNII-84H8Z9550J, EINECS 234-567-2, DIHYDROXYALUMINUM SODIUM CARBONATE, Dihydroxyaluminum sodium carbonate (USP), D03827, Sodium (carbonato(2-)-O)dihydroxyaluminate(1-), Aluminum, (carbonato(1-)-O)dihydroxy-, monosodium salt, Aluminate(1-), (carbonato(2-)-kappaO)dihydroxy-, sodium, Aluminate(1-), (carbonato(2-)-kappaO)dihydroxy-, sodium (1:1), 12011-77-7

Molecular Formula:	CH₄AlNaO₅	Molecular Weight:	146.010768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCOGWSKIDQXORT-UHFFFAOYSA-L

539-68-4

DIHYDROXYANTHRAQUINONE (3 suppliers)

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 1322-60-7
Synonyms: Alizarin, Alizarin Red, 1,2-Dihydroxyanthraquinone, Mordant Red 11, 72-48-0, Alizarin B, Turkey Red, 1,2-Anthraquinonediol, 1,2-dihydroxyanthracene-9,10-dione, 1,2-Dihydroxy-9,10-anthracenedione, Alizarina, ALIZARINE, Alizarine Red, Eljon Madder, Alizarine B, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

1322-60-7

DIHYDROXYAZANE OXIDE COMPOUND WITH HYDRAZINYL-N-PHENYLMETHANEDIAMINE (1:1) (2 suppliers)

IUPAC Name: 1-hydrazinyl-N'-phenylmethanediamine; nitric acid | CAS Registry Number: 130066-22-7
Synonyms: NSC680650, CID387146, 1-Amino-3-phenyl-guanidine, nitric acid salt

Molecular Formula:	C₇H₁₃N₅O₃	Molecular Weight:	215.209820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QLFBLPKXJZBFGN-UHFFFAOYSA-N

130066-22-7

DIHYDROXYBENZENE (3 suppliers)

IUPAC Name: benzene-1,2-diol | CAS Registry Number: 12385-08-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-Benzenediol, 1,2-dihydroxybenzene, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, o-Dihydroxybenzene, Phthalhydroquinone, Brenzcatechin, Fouramine PCH, Catechin (phenol), Dihydroxybenzene

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

12385-08-9

DIHYDROXYBENZOPH ENONE (4 suppliers)

IUPAC Name: (2,3-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 103810-94-2
Synonyms: SureCN147459, CTK1E4205, AG-D-15150, Methanone, (2,3-dihydroxyphenyl)phenyl-, 52870-68-5

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEQUKPCANKRTPZ-UHFFFAOYSA-N

103810-94-2

DIHYDROXYBIS(1,10-PHENANTHROLINE-N1,N10)CHROMIUM(I) CHLORIDE (2 suppliers)

144587-18-8

Dihydroxybis(2-methyl-2-phenylpropyl)-stannane (Technical Grade) (2 suppliers)

162476-39-3

Dihydroxybis(ammonium lactato)titanium(IV) (8 suppliers)

IUPAC Name: azane; 2-hydroxypropanoic acid; titanium; dihydrate | CAS Registry Number: 65104-06-5
Synonyms: 388165_ALDRICH, Dihydroxybis(ammonium lactato)titanium, MolPort-003-931-576, EINECS 265-409-0, CID103177, Titanium(IV) bis(ammonium lactato)dihydroxide solution, Diammonium dihydroxybis(lactato(2-)-O1,O2)titanate(2-), Titanate(2-), dihydroxybis(2-(hydroxy-kappaO)propanoato(2-)-kappaO)-, ammonium (1:2), Titanate(2-), dihydroxybis(2-(hydroxy-kappaO)propanoato(2-)-kappaO)-, diammonium, 39323-36-9

Molecular Formula:	C₆H₂₂N₂O₈Ti	Molecular Weight:	298.114480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: PCIGTTWKYUNLEP-UHFFFAOYSA-N

65104-06-5

DIHYDROXYBORANE (2 suppliers)

IUPAC Name: boronic acid | CAS Registry Number: 74930-82-8
Synonyms: Dihydroxyborane, boronic acid, hydridodihydroxidoboron, BH(OH)2, CHEBI:38267, CID61668

Molecular Formula:	BH₃O₂	Molecular Weight:	45.833620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZADPBFCGQRWHPN-UHFFFAOYSA-N

74930-82-8

Dihydroxyboron;hydroxy(dioxo)tungsten (3 suppliers)

IUPAC Name: dihydroxyboron;hydroxy(dioxo)tungsten | CAS Registry Number: 1303-88-4
Synonyms: Borotungstic acid, hydroxydioxotungstenioboronic acid, AKOS015911070, I14-38374

Molecular Formula:	BH₃O₅W	Molecular Weight:	277.671820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHAVYOCBYILSBZ-UHFFFAOYSA-M

1303-88-4

DIHYDROXYBORONYL-SEPHAROSE (3 suppliers)

125022-86-8

DIHYDROXYBORYLDEOXYURIDINE (3 suppliers)

IUPAC Name: [1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]boronic acid | CAS Registry Number: 70577-63-8
Synonyms: DHBDU, Dihydroxyboryldeoxyuridine, CID125746, Boronic acid, (1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (+-)-

Molecular Formula:	C₉H₁₃BN₂O₇	Molecular Weight:	272.019720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZQQLYVBNKUXFMZ-XVMARJQXSA-N

70577-63-8

Dihydroxybut-2-enedioic acid (1 supplier)

IUPAC Name: (E)-2,3-dihydroxybut-2-enedioic acid | CAS Registry Number: 13096-38-3
Synonyms: Dihydroxyfumaric acid, Dihydroxyfumarate, 133-38-0, 2,3-Dihydroxyfumaric acid, dihydroxybut-2-enedioic acid, (E)-2,3-dihydroxybut-2-enedioic acid, FUMARIC ACID, DIHYDROXY-, Dihydroxyfumaricacid, dihydroxy-fumaric acid, (E)-2,3-Dihydroxyfumaric acid, 2-oxo-3,4,4-trihydroxy-3E-butenoic acid, CHEBI:4593, 2-Butenedioic acid, 2,3-dihydroxy-, (E)-, (2E)-2,3-dihydroxybut-2-enedioic acid, 2-Butenedioic acid,3-dihydroxy-, (E)-, 3,4,4-trihydroxy-2-oxobut-3-enoic acid, (2E)-2,3-dihydroxybut-2-enedioate, Acido diidrossifumarico, Acido diidrossifumarico [Italian], EINECS 205-106-2

Molecular Formula:	C₄H₄O₆	Molecular Weight:	148.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZCOSCNPHJNQBP-OWOJBTEDSA-N

13096-38-3

DIHYDROXYCARBENE (3 suppliers)

IUPAC Name: methanediol | CAS Registry Number: 71946-83-3
Synonyms: Dihydroxycarbene, Methylene, dihydroxy-

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZOMUUKAVRPMBY-UHFFFAOYSA-N

71946-83-3

DIHYDROXYCOPROSTANE (4 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 3862-26-8
Synonyms: Dihydroxycoprostane, 3,7-Dihydroxycholestane, 5beta-cholestane-3alpha,7alpha-diol, 3,7-Dihydroxy-5-cholestane, CHEBI:28047, 5alpha-Cholestane-3beta,7beta-diol, CPD-7238, LMST04030109, CID3080603, 3alpha,7alpha-Dihydroxy-5beta-cholestane, C05452, Cholestane-3,7-diol, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₇H₄₈O₂	Molecular Weight:	404.668820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APYVEUGLZHAHDJ-TVRYRFOISA-N

3862-26-8

Dihydroxydibenzanthrone (10 suppliers)

Synonyms: Dihydroxyviolanthron, Violanthrone, dihydroxy-, 16,17-Dihydroxyviolanthrone, 16,17-Dihydroxydibenzanthrone, Dihydroxyviolanthron [Czech], Violanthrone, 16,17-dihydroxy-, EINECS 204-897-1, CHEBI:325621, NSC 23126, NSC23126, BRN 2030453, ZINC04429711, 16,17-Dihydroxyviolanthrene-5,10-dione, CID5354980, LS-62045, Violanthrone, 16,17-dihydroxy- (8CI), 4-08-00-03338 (Beilstein Handbook Reference), Dihydro-dinaphthol(1,2,3-cd:3',2',1'-im)perylene-5,10-dione, Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, 16,17-dihydroxy-, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16,17-dihydroxy-

Molecular Formula:	C₃₄H₁₆O₄	Molecular Weight:	488.488440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGYICCKROPVHMA-UHFFFAOYSA-N

128-59-6

DIHYDROXYDICHLOROPHENYL SULFIDE, SODIUM SALT (2 suppliers)

5327-58-5

Dihydroxydimethyldiphenylmethanedisulphonic acid polymer (6 suppliers)

IUPAC Name: formaldehyde; 2-(hydroxymethyl)benzenesulfonic acid | CAS Registry Number: 9011-02-3
Synonyms: Albocresil, Albothyl, Vagothyl, Lotagen, Negatan, Negatol, Novugen, CID3080658, Metacresol sulfonic acid polymer with methanal, Polydihydroxydimethyldiphenylmethanedisulfonic acid, Metacresol sulfonic acid polymer with formaldehyde, Benzenesulfonic acid, hydroxymethyl-, polymer with formaldehyde (VAN)

Molecular Formula:	C₈H₁₀O₅S	Molecular Weight:	218.227000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZHKVLLTZFPOPV-UHFFFAOYSA-N

9011-02-3

Dihydroxydiphenylstannane (0 suppliers)

46375-33-1

Dihydroxydodecanedioic-13C12 Acid 1-Ethyl Ester (1 supplier)

2726340-79-8

DIHYDROXYETHYL LAURAMINE OXIDE (7 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecan-1-amine oxide | CAS Registry Number: 2530-44-1
Synonyms: Softamin LD, AC1NBAFT, Lauryl diethanolamine oxide, N,N-bis(2-hydroxyethyl)dodecan-1-amine Oxide, UNII-JD265DM4U6, Dihydroxyethyl lauramine oxide, N-Lauryldiethanolamine N-oxide, Laurylbis(hydroxyethyl)amine oxide, Bis(2-hydroxyethyl)laurylamine oxide, Lauryl di(2-hydroxyethyl)amine oxide, AKOS002700361, Dihydroxyethyl lauramine oxide [INCI], Bis(beta-hydroxyethyl)laurylamine oxide, Ethanol, 2,2'-(dodecyloxidoimino)bis-, 2,2'-(N-Dodecylimino)diethanol N-oxide, N,N-Bis(2-hydroxyethyl)dodecylamine oxide, Ethanol, 2,2'-(dodecylimino)bis-, N-oxide, Ethanol, 2,2'-(dodecylimino)di-, N-oxide

Molecular Formula:	C₁₆H₃₅NO₃	Molecular Weight:	289.454000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZJFABDVWIPEIM-UHFFFAOYSA-N

2530-44-1

DIHYDROXYETHYL STEARAMINE OXIDE (6 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)octadecan-1-amine oxide | CAS Registry Number: 14048-77-2
Synonyms: N,N-Bis(2-hydroxyethyl)octadecan-1-amine oxide, AGN-PC-00L39R, UNII-G67739LV1T, Dihydroxyethyl stearamine oxide, Stearyldi(hydroxyethyl)amine oxide, Bis(2-hydroxyethyl)stearylamine oxide, Dihydroxyethyl stearamine oxide [INCI], Ethanol, 2,2'-(octadecyloxidoimino)bis-, N,N-Bis(2-hydroxyethyl)stearylamine oxide, N,N-Bis(2-hydroxyethyl)stearylamine N-oxide, Ethanol, 2,2'-(octadecylimino)di-, N-oxide, Ethanol, 2,2'-(octadecylimino)bis-, N-oxide

Molecular Formula:	C₂₂H₄₇NO₃	Molecular Weight:	373.613480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBLJNXZOFGRDAC-UHFFFAOYSA-N

14048-77-2

DIHYDROXYETHYL STEARYL GLYCINATE (4 suppliers)

IUPAC Name: octadecyl 2-(2,2-dihydroxyethylamino)acetate | CAS Registry Number: 24120-14-7
Synonyms: DIHYDROXYETHYLSTEARYLGLYCINATE

Molecular Formula:	C₂₂H₄₅NO₄	Molecular Weight:	387.597000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZGUUBLHRUKNJJE-UHFFFAOYSA-N

24120-14-7

Dihydroxyethyl Tallow Glycinate (5 suppliers)

61791-45-5

DIHYDROXYETHYL TALLOWAMINE OXIDE (5 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 61791-46-6
Synonyms: DIETHANOLAMINE, Diolamine, 2,2'-Iminodiethanol, Diethylolamine, Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Di(2-hydroxyethyl)amine, H2dea, 2,2'-Iminobisethanol, Diolamine (VAN), 2,2'-Dihydroxydiethylamine, Bis(hydroxyethyl)amine, Dabco DEOA-LF, Niax DEOA-LF, Diethanolamine (NF), N,N'-Iminodiethanol

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

61791-46-6

DIHYDROXYETHYLDITHIOCARBAMATE (5 suppliers)

IUPAC Name: bis(2-hydroxyethyl)carbamodithioic acid | CAS Registry Number: 1528-72-9
Synonyms: DeDTC, Dihydroxyethyldithiocarbamate, Diethanolamine dithiocarbamic acid, C5H11NO2S2, Sodium diethanolamine dithiocarbamate, Sodium bis(hydroxyethyl)dithiocarbamate, CID32064, N-Di(hydroxyethyl)amine dithiocarbamate, 75074-70-3 (mono-ammonium salt), Carbamodithioic acid, bis(2-hydroxyethyl)-, 23746-34-1 (mono-potassium salt), LS-173431

Molecular Formula:	C₅H₁₁NO₂S₂	Molecular Weight:	181.276340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCBLZWZCGNKODY-UHFFFAOYSA-N

1528-72-9

DIHYDROXYFUMARIC ACID DIHYDRATE (9 suppliers)

IUPAC Name: 3,4,4-trihydroxy-2-oxobut-3-enoic acid | CAS Registry Number: 133-38-0
Synonyms: Dihydroxyfumaric acid, Dihydroxyfumarate, Dihydroxymaleic acid, Acido diidrossifumarico, 2,3-Dihydroxyfumaric acid, Dihydroxy - maleic acid, Maleic acid, dihydroxy-, 2,3-Dihydroxymaleic acid, FUMARIC ACID, DIHYDROXY-, NSC30238, Acido diidrossifumarico [Italian], CHEBI:4593, EINECS 205-106-2, Maleic acid, dihydroxy- (8CI), CID8618, NSC 20941, AIDS014710, AIDS-014710, NSC20941, (E)-2,3-Dihydroxy-2-butenedioic acid

Molecular Formula:	C₄H₄O₆	Molecular Weight:	148.070960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KAPRQAPANAEVOD-UHFFFAOYSA-N

133-38-0

Dihydroxyfumaric acid hydrate (9 suppliers)

IUPAC Name: (E)-2,3-dihydroxybut-2-enedioic acid;hydrate | CAS Registry Number: 199926-38-0

Molecular Formula:	C₄H₆O₇	Molecular Weight:	166.086240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DDYHTXQJGPQZGN-TYYBGVCCSA-N

199926-38-0

DIHYDROXYFUMARSAEURE DIHYDRAT (6 suppliers)

IUPAC Name: (E)-2,3-dihydroxybut-2-enedioic acid;dihydrate | CAS Registry Number: 20688-70-4
Synonyms: Dihydroxyfumaric acid dihydrate

Molecular Formula:	C₄H₈O₈	Molecular Weight:	184.101520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LDRMCGGUXOJSDA-SEPHDYHBSA-N

20688-70-4

DIHYDROXYGLYOXIME (5 suppliers)

IUPAC Name: N,N'-dihydroxyoxamide | CAS Registry Number: 1687-60-1
Synonyms: Dihydroxyglyoxime, Oxalohydroxamic acid, Oxalohydroximic acid, Oxalyldihydroxamic acid, Oxalodihydroxamic acid, N,N'-Dihydroxyoxamide, N,N'-Dihydroxyethanediamide, N1,N2-dihydroxyoxalamide, Ethanediamide, N,N'-dihydroxy-, CHEBI:676814, Ethanediamide, N1,N2-dihydroxy-, CID74315, EINECS 216-874-3, NSC100417, 1882-98-0

Molecular Formula:	C₂H₄N₂O₄	Molecular Weight:	120.064160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YCOWFDCCOFCZPM-UHFFFAOYSA-N

1687-60-1

DIHYDROXYINDOLINE HBR (9 suppliers)

IUPAC Name: 1-hydroxy-2,3-dihydroindol-2-ol;hydrobromide | CAS Registry Number: 138937-28-7
Synonyms: DIHYDROXYINDOLINEHBR, SCHEMBL5705627

Molecular Formula:	C₈H₁₀BrNO₂	Molecular Weight:	232.074500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMEIOUOMYCTXMH-UHFFFAOYSA-N

138937-28-7

DIHYDROXYISOASATONE (3 suppliers)

Synonyms: Dihydroxyisoasatone

Molecular Formula:	C₂₄H₃₆O₈	Molecular Weight:	452.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PAQUMUCWBGECLG-YVJAXNQLSA-N

52731-83-6

Dihydroxylycopene (1 supplier)

4212-57-1

DIHYDROXYMALEIC ACID (5 suppliers)

IUPAC Name: 3,4,4-trihydroxy-2-oxobut-3-enoic acid | CAS Registry Number: 526-84-1
Synonyms: Dihydroxyfumaric acid, Dihydroxyfumarate, Dihydroxymaleic acid, Acido diidrossifumarico, 2,3-Dihydroxyfumaric acid, Dihydroxy - maleic acid, Maleic acid, dihydroxy-, 2,3-Dihydroxymaleic acid, FUMARIC ACID, DIHYDROXY-, NSC30238, Acido diidrossifumarico [Italian], CHEBI:4593, EINECS 205-106-2, Maleic acid, dihydroxy- (8CI), CID8618, NSC 20941, AIDS014710, AIDS-014710, NSC20941, (E)-2,3-Dihydroxy-2-butenedioic acid

Molecular Formula:	C₄H₄O₆	Molecular Weight:	148.070960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KAPRQAPANAEVOD-UHFFFAOYSA-N

526-84-1

DIHYDROXYMALEIC ANHYDRIDE BIS(3-CHLOROPROPIONATE) (2 suppliers)

IUPAC Name: [4-(3-chloropropanoyloxy)-2,5-dioxofuran-3-yl] 3-chloropropanoate | CAS Registry Number: 5837-68-3
Synonyms: CID22098, BRN 1260821, Dihydroxymaleic anhydride bis(3-chloropropionate), LS-88658, 5-18-04-00259 (Beilstein Handbook Reference), MALEIC ANHYDRIDE, DIHYDROXY-, BIS(3-CHLOROPROPIONATE)

Molecular Formula:	C₁₀H₈Cl₂O₇	Molecular Weight:	311.072320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KFLZEDYUULKPIH-UHFFFAOYSA-N

5837-68-3

25601 to 25650 of 44735 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520