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CHEMICAL products beginning with : A
38351 to 38400 of 55568 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
aloe perryi extract (2 suppliers)90320-39-1
Aloe Powder (2 suppliers)
Aloe Powder Extract (5 suppliers)
Aloe Shampoo (2 suppliers)
Aloe Slicing Dried (0 suppliers)
Aloe Vera (40 suppliers)8001-97-6
Aloe Vera Balm (0 suppliers)
Aloe Vera Cosmetic Grade Extract (5 suppliers)
Aloe Vera Dandruff (0 suppliers)
Aloe Vera Extract (7 suppliers)
Aloe vera feezing powder (1 supplier)
Aloe Vera Gel (9 suppliers)
Aloe Vera Inner Gel Powder (1 supplier)
Aloe Vera Juice (7 suppliers)
Aloe Vera Juice Fibrous (0 suppliers)
Aloe Vera Juice Plain (0 suppliers)
Aloe Vera Oil (16 suppliers)100084-89-7
Aloe Vera P.E (1 supplier)
Aloe Vera Shampoo (1 supplier)
Aloe Vera Thick Gel (0 suppliers)
Aloe Vera Whole Leaf Powder (2 suppliers)
Aloe- Noni Juice (0 suppliers)
ALOE-EMODIN DIANTHRONE DIGLUCOSIDE (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-10-[4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-3-(hydroxymethyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one | CAS Registry Number: 99520-79-3
Synonyms: EDADG, AC1L2RUV, AC1Q6NHM, Emodin dianthrone diglucoside I, Aloe-emodin dianthrone diglucoside, 5,5'-bis(|A-d-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-(9,9'-bianthracene)-10,10'(9h,9'h)-dione, PL076516, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione, 5,5'-bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-, 1-hydroxy-10-[4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-3-(hydroxymethyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one, 4,4'-DIHYDROXY-2,2'-BIS(HYDROXYMETHYL)-5,5'-BIS({[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY})-9H,9'H,10H,10'H-[9,9'-BIANTHRACENE]-10,10'-DIONE, 5,5'-Bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-(9,9'-bianthracene)-10,10'(9H,9'H)-dione, 5,5'-Bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-9,9'-bianthracene-10,10'(9H,9'H)-dione

Molecular Formula: C42H42O18Molecular Weight: 834.780 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: SRMDEPOHSPJLPJ-ZVZSMHEHSA-N

99520-79-3
Aloe-emodin Powder (0 suppliers)
Aloe-emodin-3-(hydroxymethyl)-O-?-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione | CAS Registry Number: 50488-89-6
Synonyms: w-O-b-D-Glucopyranosylaloeemodin, w-O-beta-D-Glucopyranosylaloeemodin, Anthraquinone base + 2O, MeOH, O-Hex, 1,8-Dihydroxy-3-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)anthracene-9,10-dione

Molecular Formula: C21H20O10Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ASQHVCDULHERIH-UHFFFAOYSA-N

50488-89-6
Aloe-emodin-8-O-?-D-glucopyranoside (12 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3-(hydroxymethyl)-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 33037-46-6
Synonyms: Aloe Emodin 8-Glucoside, J-018987

Molecular Formula: C21H20O10Molecular Weight: 432.381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KIZBWUUJNJEYCM-PMQCEUHXSA-N

33037-46-6
Aloe-emodin-d5 (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,8-pentadeuterio-4,5-dihydroxy-7-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 1286579-72-3

Molecular Formula: C15H10O5Molecular Weight: 275.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDQWDHRMZQUTBA-RALIUCGRSA-N

1286579-72-3
Aloe-emodine (56 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 481-72-1
Synonyms: Aloe-emodin, Aloe emodin, Rhabarberone, emodin, Aloeemodin, aloe emodine, EMODINE, 3-Hydroxymethylchrysazin, Ambap3320, 3-Hydroxymethylchrysazine, CCRIS 3526, MLS000697563, A7687_SIGMA, NSC 38628, NSC38628, EINECS 207-571-7, AIDS048396, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, AIDS-048396, C15H10O5

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

481-72-1
Aloeemodin (12 suppliers)
ALOEEMODIN,98+% (2 suppliers)
Compound Structure IUPAC Name: 1,2,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 156547-97-6
Synonyms: 1,2,8-Trihydroxy-6-hydroxymethylanthraquinone

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DIGOUNMGDIJHEB-UHFFFAOYSA-N

156547-97-6
ALOENIN A (9 suppliers)
Compound Structure IUPAC Name: 6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one | CAS Registry Number: 38412-46-3
Synonyms: Aloenin, MEGxp0_001070, ACon0_001054, ACon1_000758, MolPort-005-944-697, CID162305, ZINC06070013, NCGC00169388-01, BRD-K20250782-001-01-4, 2H-Pyran-2-one, 6-(2-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methylphenyl)-4-methoxy-

Molecular Formula: C19H22O10Molecular Weight: 410.371980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KFJNVVJUICKJEQ-LQDZTQBFSA-N

38412-46-3
Aloeresin A (4 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 74545-79-2
Synonyms: AGN-PC-000C9X, CTK8F7667, AG-L-64857, [4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Molecular Formula: C28H28O11Molecular Weight: 540.515320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QACRJXSXSVUOFZ-UHFFFAOYSA-N

74545-79-2
Aloeresin E (Aloe peglerae) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[5-methyl-4-oxo-2-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]oxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 182754-64-9

Molecular Formula: C34H38O15Molecular Weight: 686.663 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: QOGNEZKTQHDWEZ-COUJCNBWSA-N

182754-64-9
Aloeresin F (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 182754-88-7
Synonyms: Aloe resin F

Molecular Formula: C28H28O10Molecular Weight: 524.522 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UPXZRJUSQJMEJJ-XOIPTKKLSA-N

182754-88-7
Aloesaponarin I (2 suppliers)
Compound Structure IUPAC Name: methyl 3,8-dihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate | CAS Registry Number: 53254-89-0
Synonyms: aloesaponarin I, CHEMBL470819, SCHEMBL13317456, CTK8J0778, ZINC13334446, NP-013560, 1-Methyl-3,8-dihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-carboxylicacidmethylester

Molecular Formula: C17H12O6Molecular Weight: 312.273580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWMIPWWYWUGBCG-UHFFFAOYSA-N

53254-89-0
ALOESAPONARIN II (3 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxy-1-methylanthracene-9,10-dione | CAS Registry Number: 53254-94-7
Synonyms: Aloesaponarin II, AC1MJ3QN, 3,8-Dihydroxy-1-methylanthra-9,10-quinone, 3,8-dihydroxy-1-methylanthracene-9,10-dione, 3,8-Dihydroxy-1-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 3,8-dihydroxy-1-methyl-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXWJOXJOMFDQNV-UHFFFAOYSA-N

53254-94-7
Aloesaponol IV (1 supplier)65317-05-7
ALOESIN (10 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 30861-27-9
Synonyms: Aloesin, Aloe resin B, Aloeresin B, Aloersin B, AIDS134027, AIDS-134027, CID160190, NSC631262, NSC 631262, C08994, 4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-

Molecular Formula: C19H22O9Molecular Weight: 394.372580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HKIKAXXIWJHWLY-ZIIYPAMZSA-N

30861-27-9
Alofanib (RPT835) (4 suppliers)
Compound Structure Synonyms: UNII-LQX7RFK8MZ, LQX7RFK8MZ, Alofanib, Alofanib [INN], SCHEMBL18660613, AKOS030621794, Benzoic acid, 3-(((4-methyl-2-nitro-5-(3-pyridinyl)phenyl)amino)sulfonyl)-, 3-(N-(4-methyl-2-nitro-5-(pyridin-3-yl)phenyl)sulfamoyl)benzoic acid

Molecular Formula: C19H15N3O6SMolecular Weight: 413.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUQGQIASFYWKAB-UHFFFAOYSA-N

1612888-66-0
Alogliptin (29 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile; benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Alogliptin benzoate (USAN), SYR-322, D06553

Molecular Formula: C25H27N5O4Molecular Weight: 461.512980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

850649-62-6
Alogliptin 13CD3 (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1246817-18-4
Synonyms: Alogliptin 13C D3

Molecular Formula: C18H21N5O2Molecular Weight: 343.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBOMTDTBDDKMP-GKOPAMJVSA-N

1246817-18-4
Alogliptin Benzoate (18 suppliers)850649-60-6
Alogliptin enantiomer (0 suppliers)
Alogliptin Impurity 1 (0 suppliers)
Alogliptin Impurity 31 (1 supplier)1353254-15-5
Alogliptin Related Compound 1 (0 suppliers)
Alogliptin Related Compound 10 (0 suppliers)
Alogliptin Related Compound 11 (0 suppliers)
Alogliptin Related Compound 12 (0 suppliers)
Alogliptin Related Compound 13 (3 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 865758-98-1
Synonyms: Alogliptin Impurity 13, CHEMBL1650435, (R)-2-((6-(3-aminopiperidin-1-yl)-2,4-dioxo-3,4- dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, SCHEMBL390872, KYXUNUKTHMZSLE-CQSZACIVSA-N, BDBM50335792, ZINC36377313, 2-[[6-[(3R)-3-amino-1-piperidyl]-2,4-dioxo-pyrimidin-1-yl]methyl]benzonitrile, 2-{6-[3(R)-Aminopiperidin-1-yl]-2,4-dioxo-3,4-dihydro-2Hpyrimidin-1-ylmethyl}benzonitrile, 2-{6-[3(R)-Amino-piperidin-1-yl]-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl}-benzonitrile

Molecular Formula: C17H19N5O2Molecular Weight: 325.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYXUNUKTHMZSLE-CQSZACIVSA-N

865758-98-1
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