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CHEMICAL products beginning with : D
22551 to 22600 of 37583 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIHYDROXYETHYL LAURAMINE OXIDE (9 suppliers)
Compound Structure 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: C16H35NO3Molecular Weight: 289.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZJFABDVWIPEIM-UHFFFAOYSA-N

2530-44-1
DIHYDROXYETHYL STEARAMINE OXIDE (9 suppliers)
Compound Structure 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: C22H47NO3Molecular Weight: 373.613480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBLJNXZOFGRDAC-UHFFFAOYSA-N

14048-77-2
DIHYDROXYETHYL STEARYL GLYCINATE (7 suppliers)
Compound Structure IUPAC Name: octadecyl 2-(2,2-dihydroxyethylamino)acetate | CAS Registry Number: 24120-14-7
Synonyms: DIHYDROXYETHYLSTEARYLGLYCINATE

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZGUUBLHRUKNJJE-UHFFFAOYSA-N

24120-14-7
Dihydroxyethyl Tallow Glycinate (7 suppliers)61791-45-5
DIHYDROXYETHYL TALLOWAMINE OXIDE (9 suppliers)
Compound Structure 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: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

61791-46-6
DIHYDROXYETHYLDITHIOCARBAMATE (10 suppliers)
Compound Structure 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: C5H11NO2S2Molecular Weight: 181.276340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCBLZWZCGNKODY-UHFFFAOYSA-N

1528-72-9
DIHYDROXYFUMARIC ACID DIHYDRATE (12 suppliers)
Compound Structure 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: C4H4O6Molecular Weight: 148.070960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KAPRQAPANAEVOD-UHFFFAOYSA-N

133-38-0
DIHYDROXYFUMARIC ACID HYDRATE (8 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dihydroxybut-2-enedioic acid;hydrate | CAS Registry Number: 199926-38-0
Synonyms: Dihydroxyfumaric acid hydrate

Molecular Formula: C4H6O7Molecular Weight: 166.086240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DDYHTXQJGPQZGN-TYYBGVCCSA-N

199926-38-0
DIHYDROXYFUMARSAEURE DIHYDRAT (7 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dihydroxybut-2-enedioic acid;dihydrate | CAS Registry Number: 20688-70-4
Synonyms: Dihydroxyfumaric acid dihydrate

Molecular Formula: C4H8O8Molecular Weight: 184.101520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LDRMCGGUXOJSDA-SEPHDYHBSA-N

20688-70-4
DIHYDROXYGLYOXIME (9 suppliers)
Compound Structure 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: C2H4N2O4Molecular Weight: 120.064160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YCOWFDCCOFCZPM-UHFFFAOYSA-N

1687-60-1
DIHYDROXYINDOLINE HBR (14 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,3-dihydroindol-2-ol;hydrobromide | CAS Registry Number: 138937-28-7
Synonyms: DIHYDROXYINDOLINEHBR, SCHEMBL5705627

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMEIOUOMYCTXMH-UHFFFAOYSA-N

138937-28-7
DIHYDROXYISOASATONE (5 suppliers)
Compound Structure Synonyms: Dihydroxyisoasatone

Molecular Formula: C24H36O8Molecular Weight: 452.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PAQUMUCWBGECLG-YVJAXNQLSA-N

52731-83-6
DIHYDROXYMALEIC ACID (7 suppliers)
Compound Structure 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: C4H4O6Molecular Weight: 148.070960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KAPRQAPANAEVOD-UHFFFAOYSA-N

526-84-1
DIHYDROXYMALEIC ANHYDRIDE BIS(3-CHLOROPROPIONATE) (3 suppliers)
Compound Structure 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: C10H8Cl2O7Molecular Weight: 311.072320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFLZEDYUULKPIH-UHFFFAOYSA-N

5837-68-3
DIHYDROXYMALEIC ANHYDRIDE BIS(CHLOROACETATE) (2 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroacetyl)oxy-2,5-dioxofuran-3-yl] 2-chloroacetate | CAS Registry Number: 132-80-9
Synonyms: CID8598, BRN 1258370, Dihydroxymaleic anhydride bis(chloroacetate), LS-88657, 5-18-04-00259 (Beilstein Handbook Reference), MALEIC ANHYDRIDE, DIHYDROXY-, BIS(CHLOROACETATE)

Molecular Formula: C8H4Cl2O7Molecular Weight: 283.019160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AEOJCHZMBGOYCY-UHFFFAOYSA-N

132-80-9
DIHYDROXYMALEIC ANHYDRIDE DIACETATE (4 suppliers)
Compound Structure IUPAC Name: (4-acetyloxy-2,5-dioxofuran-3-yl) acetate | CAS Registry Number: 132-79-6
Synonyms: Dihydroxymaleic anhydride diacetate, CID8597, BRN 0214116, LS-88661, MALEIC ANHYDRIDE, DIHYDROXY-, DIACETATE, 4-18-00-02318 (Beilstein Handbook Reference)

Molecular Formula: C8H6O7Molecular Weight: 214.129040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HJRDEQUJLQKDIL-UHFFFAOYSA-N

132-79-6
DIHYDROXYMALEIC ANHYDRIDE DIBENZOATE (4 suppliers)
Compound Structure IUPAC Name: (4-benzoyloxy-2,5-dioxofuran-3-yl) benzoate | CAS Registry Number: 134-00-9
Synonyms: Dihydroxymaleic anhydride dibenzoate, CID8632, BRN 0315044, LS-88662, MALEIC ANHYDRIDE, DIHYDROXY-, DIBENZOATE, 4-18-00-02318 (Beilstein Handbook Reference)

Molecular Formula: C18H10O7Molecular Weight: 338.267800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZCOUTGSSQOODMP-UHFFFAOYSA-N

134-00-9
DIHYDROXYMALEIC ANHYDRIDE DIBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: (4-butanoyloxy-2,5-dioxofuran-3-yl) butanoate | CAS Registry Number: 132-82-1
Synonyms: Dihydroxymaleic anhydride dibutyrate, CID8600, BRN 1257426, LS-88663, MALEIC ANHYDRIDE, DIHYDROXY-, DIBUTYRATE, 5-18-04-00259 (Beilstein Handbook Reference)

Molecular Formula: C12H14O7Molecular Weight: 270.235360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SMFDSCCTAOVFIJ-UHFFFAOYSA-N

132-82-1
DIHYDROXYMALEIC ANHYDRIDE DIPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxo-4-propanoyloxyfuran-3-yl) propanoate | CAS Registry Number: 5837-63-8
Synonyms: Dihydroxymaleic anhydride dipropionate, CID22096, BRN 1349687, LS-88664, MALEIC ANHYDRIDE, DIHYDROXY-, DIPROPIONATE, 5-18-04-00259 (Beilstein Handbook Reference)

Molecular Formula: C10H10O7Molecular Weight: 242.182200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RHLNUQMNCYLGEN-UHFFFAOYSA-N

5837-63-8
DIHYDROXYMETHOXY-BOROXIN (6 suppliers)
Compound Structure IUPAC Name: 1,3,5,2,4$l^{2},6$l^{2}-trioxatriborinan-2-yloxymethanediol | CAS Registry Number: 754136-14-6
Synonyms: AG-H-00508, Boroxin,dihydroxymethoxy- (9CI), CTK5E1538, Boroxin,2,4-dihydroxy-6-methoxy-

Molecular Formula: CH3B3O6Molecular Weight: 143.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLGZFXUBOXBBRU-UHFFFAOYSA-N

754136-14-6
DIHYDROXYMETHYLFURATRIZINE (9 suppliers)
Compound Structure IUPAC Name: [hydroxymethyl-[6-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]amino]methanol | CAS Registry Number: 794-93-4
Synonyms: Di(hydroxymethyl) panfuran, CID61214, NSC529313, 3-Bis(hydroxymethyl)amino-6-[2-(5-nitro-2-furyl)vinyl]-as-triazine, as-Triazine, 3-[bis(hydroxymethyl)amino]-6-[2-(5-nitro-2-furyl)vinyl]-, Methanol, [[6-[2-(5-nitro-2-furyl)vinyl]-as-triazin-3-yl]imino]di-, Methanol, [[6-[2-(5-nitro-2-furanyl)ethenyl]-1,2,4-triazin-3-yl]imino]bis-

Molecular Formula: C11H11N5O5Molecular Weight: 293.235540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RQWQIVXLPCFXCO-UHFFFAOYSA-N

794-93-4
DIHYDROXYMETHYLOLETHYLENEUREA, METHYLATED (5 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-1,3-bis(methoxymethyl)imidazolidin-2-one | CAS Registry Number: 68411-81-4
Synonyms: HSDB 5909, CID18144, EINECS 221-082-6, Dihydroxydi(methoxymethyl)ethyleneurea, 4,5-Dihydroxy-1,3-bis(methoxymethyl)imidazolidin-2-one, 2-Imidazolidinone, 4,5-dihydroxy-1,3-bis(methoxymethyl)-, 4,5-Dihydroxy-1,3-bis(methoxymethyl)-2-imidazolidinone, 1,3-Bis(methoxymethyl)-4,5-dihydroxy cyclic ethyleneurea, 2-Imidazolidinone, 4,5-dihydroxy-1,3-bis(hydroxymethyl)-, methylated, 3001-61-4

Molecular Formula: C7H14N2O5Molecular Weight: 206.196460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LATROIIBXZFCTH-UHFFFAOYSA-N

68411-81-4
DIHYDROXYOCTADECANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2,18-dihydroxyoctadecanoic acid | CAS Registry Number: 26248-43-1
Synonyms: Dihydroxyoctadecanoic acid, EINECS 247-540-5, CID3015259

Molecular Formula: C18H36O4Molecular Weight: 316.476040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HOAVQQFRBCHZAR-UHFFFAOYSA-N

26248-43-1
Dihydroxyphosphanyliminoazanium (1 supplier)
Compound Structure IUPAC Name: dihydroxyphosphanyliminoazanium | CAS Registry Number: 25756-92-7
Synonyms: Phosphonohydrazidicacid (8CI,9CI), AGN-PC-0O8BZN, dihydroxyphosphanyliminoazanium, AGN-PC-01MR84, CTK1A3632

Molecular Formula: H4N2O2P+Molecular Weight: 95.017722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPAMUBMNROXKTK-UHFFFAOYSA-O

25756-92-7
DIHYDROXYPHYSALIN B (3 suppliers)62857-87-8
dihydroxypropyl arginine hcl (1 supplier)787607-61-8
Dihydroxypropyl PEG-10 Stearammonium Chloride (0 suppliers)
Dihydroxypropyl Peg-5 Linoleammonium Chloride (2 suppliers)
Dihydroxypropyl PEG-5 Linoleammonium Chloride Phosphate (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl-[2-(2-hydroxyethoxy)ethyl]-[3-(2-hydroxyethoxy)propyl]-[(9Z,12Z)-octadeca-9,12-dienyl]azanium;chloride | CAS Registry Number: 168677-75-6
Synonyms: Maquat SL-5, UNII-0Y0NQR2GH1, Dihydroxypropyl peg-5 linoleammonium chloride

Molecular Formula: C30H60ClNO6Molecular Weight: 566.253500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBBTWBUZVVGGOQ-NBTZWHCOSA-M

168677-75-6
DIHYDROXYPROPYLADENINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol | CAS Registry Number: 55904-02-4
Synonyms: (RS)-Dhpa, DHPA, (R)-DHPA, CHEBI:262734, CHEBI:465512, AIDS072952, (RS)-9-(2,3-dihydroxypropyl)adenine, AIDS-072952, (R,S)-9-(2,3-Dihydroxypropyl)adenine, CID134406, ZINC00370776, S-9-23-DIHYDROXYPROPYL-ADENI, (S)-9-(2,3-dihydroxypropyl)-adenine, LS-185061, 3-(6-Amino-purin-9-yl)-propane-1,2-diol, (+-)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol, (R,S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol, (S)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (+-)-, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R)-

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSLQFBVNOFBPRJ-RXMQYKEDSA-N

55904-02-4
Dihydroxytartanic acid (11 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrahydroxybutanedioic acid | CAS Registry Number: 76-30-2
Synonyms: Dioxytartaric acid, Dihydroxytartaric acid, Tartaric acid, dihydroxy-, Butanedioic acid, tetrahydroxy-, Succinic acid, tetrahydroxy-, TETRAHYDROXYSUCCINIC ACID, NSC4647, CID6439, AIDS159823, AIDS-159823, NSC 4647, 2,2,3,3-Tetrahydroxysuccinic acid, EINECS 200-951-3, Butanedioic acid, 2,2,3,3-tetrahydroxy-, AI3-12117, Butanedioic acid, 2,2,3, 3-tetrahydroxy-

Molecular Formula: C4H6O8Molecular Weight: 182.085640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XHWHHMNORMIBBB-UHFFFAOYSA-N

76-30-2
DIHYDROXYTHIOBINUPHARIDINE (5 suppliers)
Compound Structure Synonyms: Dihydroxythiobinupharidine, Neothiobinupharidine, 6,15-dihydroxy-, (6alpha,7S,13S,15beta)-

Molecular Formula: C30H42N2O4SMolecular Weight: 526.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DYEOLAMWQVWASS-QMARKCQSSA-N

30343-70-5
Dihydroxytin phthalocyanine (1 supplier)12102-36-2
Dihydroxytitanium(IV)bis(2-hydroxypropionate) (4 suppliers)17239-66-6
DIHYDROXYVIOLANTHRENE-5,10-DIONE (6 suppliers)
Compound Structure Synonyms: Oxybenzone (dye), Dihydroxyviolanthrone, Violanthrone, dihydroxy-, Dihydroxy-5,10-violanthrenedione, Dihydroxyviolanthrene-5,10-dione, EINECS 247-786-3, CID160127, 5,10-Violanthrenedione, 16,17-dihydroxy-, LS-162197, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, dihydroxy-, Dihydroxydinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione

Molecular Formula: C34H16O4Molecular Weight: 488.488440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKKLVMURVKXUTR-UHFFFAOYSA-N

26545-62-0
Dihydroyashabushiketol (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-hydroxy-1,7-diphenylheptan-3-one | CAS Registry Number: 24192-01-6
Synonyms: MEGxp0_001146, ACon1_001038, ZINC15121930, NCGC00169735-01, NP-003489

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCNKTMMNRPJQHV-SFHVURJKSA-N

24192-01-6
DIHYDROZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31284-94-3
Synonyms: CTK1B9884, Dihydrozeatin riboside monophosphate, AG-F-03962, C16445, 5'-Adenylic acid, N-(4-hydroxy-3-methylbutyl)-

Molecular Formula: C15H24N5O8PMolecular Weight: 433.353522 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PHZVBJISZSHIRV-YXYADJKSSA-N

31284-94-3
DIHYDROZEATIN RIBOSOIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 22663-55-4
Synonyms: Dihydrozeatin ribonucleoside, DL-DIHYDROZEATIN RIBOSIDE, CHEBI:339645, CID533555, Adenosine, N-(4-hydroxy-3-methylbutyl)-, 2-Hydroxymethyl-5-[6-(4-hydroxy-3-methyl-butylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol

Molecular Formula: C15H23N5O5Molecular Weight: 353.373620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DBVVQDGIJAUEAZ-UHFFFAOYSA-N

22663-55-4
DIHYDROZEATIN,RACEMIC (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol | CAS Registry Number: 23599-75-9
Synonyms: Dihydrozeatin, N6-(4-Hydroxyisopentanyl)adenine, CPD-332, CID439631, 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol, C02029

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFACTAYGKKOQB-ZETCQYMHSA-N

23599-75-9
DIHYDROZEATIN-7-GLUCOSIDE (2 suppliers)91599-03-0
DIHYDROZEATIN-9-GLUCOSIDE (4 suppliers)73263-99-7
DIHYDROZEATIN-O-ACETYL (3 suppliers)
Compound Structure IUPAC Name: [4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-2-methylbutyl] acetate | CAS Registry Number: 126221-88-3
Synonyms: 6-(4-acetoxy-3-methylbutylamino)purine

Molecular Formula: C17H25N5O6Molecular Weight: 395.416 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KKGWTHHJTOGTQY-WEIZVDCKSA-N

126221-88-3
DIHYDROZEATIN-O-GLUCOSIDE (2 suppliers)62512-96-3
DIHYDROZEATIN-O-GLUCOSIDE RIBOSIDE (6 suppliers)62512-95-2
DIICOSOXYPHOSPHINIC ACID (6 suppliers)
Compound Structure IUPAC Name: diicosyl hydrogen phosphate | CAS Registry Number: 42714-98-7
Synonyms: Dieicosyl phosphate, 1-Eicosanol, hydrogen phosphate, CID3084869, 1-Eicosanol, 1,1'-(hydrogen phosphate)

Molecular Formula: C40H83O4PMolecular Weight: 659.058381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFANRJNPWHYBMX-UHFFFAOYSA-N

42714-98-7
diicosylarsinic acid (2 suppliers)
Compound Structure IUPAC Name: di(icosyl)arsinic acid | CAS Registry Number: 6728-04-7
Synonyms: NSC103131, di(icosyl)arsinic acid, AC1L6FEI, AC1Q5A4W, ANTINEOPLASTIC-103131, CTK5C5973, AR-1I5281, AG-K-63154, NSC-103131

Molecular Formula: C40H83AsO2Molecular Weight: 671.007420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDJUVOKVQMEHRZ-UHFFFAOYSA-N

6728-04-7
Diimidazo(1,5-a:1,2-c)quinazoline, 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro- (1 supplier)
Compound Structure Synonyms: AC1L2ZTE, SureCN7337714, U 84935, U-84935, 2,3-Dihydro-diimidazo(1,5-a-1',2'-C)quinazoline-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl), 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo[1,5-a:1',2'-c]quinazoline, Diimidazo(1,5-a:1',2'-c)quinazoline, 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-

Molecular Formula: C17H14N6OMolecular Weight: 318.332660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCGIVEFEKUQGGY-UHFFFAOYSA-N

134516-75-9
DIIMIDAZO[1,2-A:2,1-C]PYRAZINE,5,6-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrodiimidazo[1,3-b:1',3'-e]pyrazine | CAS Registry Number: 54475-93-3
Synonyms: 5,6-Dihydrodiimidazo[1,2-a:2',1'-c]pyrazine

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFHHRQZKOKMIJ-UHFFFAOYSA-N

54475-93-3
Diimidazo[1,5-a:1',2'-c]quinazoline,12-chloro- 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3- dihydro- (0 suppliers)
Compound Structure Synonyms: U-85575

Molecular Formula: C18H14ClN5OMolecular Weight: 351.794 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNISOLMUCJRVNC-UHFFFAOYSA-N

134516-80-6
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: diimidazo[1,3-b:1',3'-e]pyrazine-5,10-dione;dihydrochloride | CAS Registry Number: 1215646-82-4
Synonyms: ANW-56366, AKOS016000242, AK-89172, BD242688, KB-251544

Molecular Formula: C8H6Cl2N4O2Molecular Weight: 261.064840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDFOVNMCCJAZEY-UHFFFAOYSA-N

1215646-82-4
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