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CHEMICAL products beginning with : A
3451 to 3500 of 91219 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acacetin 7-O-(6??-O-?-L-rhamnopyranosyl-?-sophoroside) (2 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 661470-06-0
Synonyms: Acacetin 7-O-(6 inverted exclamation marka inverted exclamation marka-O-|A-L-rhamnopyranosyl-|A-sophoroside), HY-N12031, CS-0890712, Acacetin 7-O-beta-D-glucopyranosyl-(1-->2)[alpha-L-rhamnopyranosyl-(1-->6)]-beta-D-glucopyranoside

Molecular Formula: C34H42O19Molecular Weight: 754.700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: LKUZZIAXQNAIHP-IWBPDURUSA-N

661470-06-0
Acacetin 7-O-?-D-Galactopyranoside (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 80443-15-8
Synonyms: CHEBI:65361, Acacetin-7-O-beta-D-galactopyranoside, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4291-60-5, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, AC1NUJTQ, CHEMBL487994, SCHEMBL4801909, CTK1D7313, 5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, ZINC45495510, Acacetin 7-O-|A-D-Galactopyranoside, AKOS030556308, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, 2-(4-Methoxyphenyl)-5-hydroxy-7-(beta-D-galactopyranosyloxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N

80443-15-8
Acacetin 7-O-?-D-xylopyranosyl-(1?2)[?-L-rhamnopyranosyl-(1?6)]-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 64191-68-0
Synonyms: Acacetin 7-O-|A-D-xylopyranosyl-(1 inverted exclamation marku2)[|A-L-rhamnopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranoside, HY-N12032, CS-0890715, Acacetin 7-O-beta-D-xylopyranosyl-(1-->2)[alpha-L-rhamnopyranosyl-(1-->6)]-beta-D-glucopyranoside

Molecular Formula: C33H40O18Molecular Weight: 724.700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: QBYFCXBVWQQXFH-VYMNARMYSA-N

64191-68-0
Acacetin 7-O-?-sophoroside (2 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 661470-05-9
Synonyms: Acacetin 7-O-|A-sophoroside, HY-N12029, CS-0890703, 4H-1-Benzopyran-4-one, 7-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-

Molecular Formula: C28H32O15Molecular Weight: 608.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: WMIGIKJPLZBUPQ-LFRVIDCTSA-N

661470-05-9
Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside (1 supplier)1220269-61-3
ACACETIN DIACETATE (1 supplier)
Compound Structure IUPAC Name: [5-acetyloxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 5892-39-7
Synonyms: KBio1_001498, Spectrum_000643, SpecPlus_000458, Spectrum2_000192, Spectrum3_000194, Spectrum4_001511, Spectrum5_000301, AC1N7JP8, BSPBio_001747, KBioGR_002201, KBioSS_001123, SPECTRUM200833, DivK1c_006554, SPBio_000143, CHEMBL1566650, SCHEMBL10026579, KBio2_001123, KBio2_003691, KBio2_006259, KBio3_001247

Molecular Formula: C20H16O7Molecular Weight: 368.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYHHSBHXZVSILO-UHFFFAOYSA-N

5892-39-7
ACACETIN-7-GLUCOSIDE (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 4291-60-5
Synonyms: CHEBI:65361, AC1NUJTQ, SureCN4801909, CHEMBL487994, CTK1D7313, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, FT-0660952, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N

4291-60-5
ACACETIN-7-GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 38226-83-4
Synonyms: Acacetin-7-glucuronide, Acacetin 7-O-glucuronide, Acacetin 7-glucuronide, MEGxp0_001349, CHEMBL4860522, ACon1_001340, HY-N12028, AKOS040734978, NCGC00180610-01, DA-50111, CS-0890702, BRD-K74971001-001-01-5

Molecular Formula: C22H20O11Molecular Weight: 460.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZWVNKIJIVBIMSW-SXFAUFNYSA-N

38226-83-4
Acacetin-7-O-(3-O-malonyl)-β-D-glucopyranoside (1 supplier)1588563-85-2
Acacia (2 suppliers)
ACACIA (GUM ARABIC) SPRAYDRIED (2 suppliers)
ACACIA (GUM ARABIC), POWDER (3 suppliers)
ACACIA (SCENTED POD) (ACACIA ARABICA) BARK VBRM (1 supplier)
Acacia Arabica (5 suppliers)
Acacia Arabica/catechu/concinna (6 suppliers)
ACACIA ARABICATANNINS 40% (1 supplier)
Acacia Catechu Extract (1 supplier)
ACACIA CONCINASAPONINS >20% (1 supplier)
Acacia Concinna (2 suppliers)
acacia concinna fruit extract (2 suppliers)202148-87-6
ACACIA DECURRENS EXTRACT (5 suppliers)98903-76-5
ACACIA DECURRENS WILLD. VAR. MOLLIS LINDL.,STEM BARK EXTRACT (1 supplier)68911-60-4
Acacia Extract (1 supplier)
ACACIA FARNESIANA (3 suppliers)89958-31-6
Acacia Farnesiana Gum (2 suppliers)9001-01-5
acacia gum extract (0 suppliers)90387-99-8
Acacia mearnsi, ext., reaction products with ammonium chloride and formaldehyde (0 suppliers)85029-52-3
ACACIA MEARNSI,EXT.,BISULFITED (1 supplier)92456-58-1
Acacia Milk (1 supplier)
ACACIA NILOTICA (1 supplier)
Acacia Senegal Gum (4 suppliers)
ACACIA SENEGAL,EXT (2 suppliers)97659-43-3
Acacia Speciosa (0 suppliers)
Acacia(gum arabic) (1 supplier)
ACACIASIDE B (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl] (3S,4aR,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-3-[(2E,6S)-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,6-dimethylocta-2,7-dienoyl]oxy-10-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 136958-78-6
Synonyms: Acaciaside B

Molecular Formula: C85H136O43Molecular Weight: 1845.980 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 43

InChIKey: JDBRROFHWPVSFD-OWMANMSFSA-N

136958-78-6
Acacic Acid (2 suppliers)
Compound Structure IUPAC Name: (3S,4aR,5R,6aR,6aS,6bR,10S,12aR,14bS)-3,5,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 1962-14-7
Synonyms: AC1O536T, Olean-12-en-28-oic acid, 3,16,21-trihydroxy-, (3beta,16alpha,21beta)-, (3S,4aR,5R,6aR,6aS,6bR,10S,12aR,14bS)-3,5,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CFKXWTNHIJAFNL-CVYPFVTBSA-N

1962-14-7
Acacidiol (1 supplier)
Compound Structure IUPAC Name: (3S,4aR,6aS,6aR,6bR,10S,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,6a,7,9,10,13,14,14a-dodecahydro-1H-picene-3,10-diol | CAS Registry Number: 72776-49-9

Molecular Formula: C29H46O2Molecular Weight: 426.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAOCUMZCHUMZMD-HCOKJODRSA-N

72776-49-9
ACACIGENIN B (2 suppliers)
Compound Structure IUPAC Name: (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-3-[(E)-3-[(4Z)-4-ethylideneoxolan-2-yl]-2-methylprop-2-enoyl]oxy-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 71545-18-1
Synonyms: Acacigenin B

Molecular Formula: C40H60O7Molecular Weight: 652.913 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IXVNNLCMQASQBL-ZNGROYSQSA-N

71545-18-1
ACACIOSIDE (1 supplier)
ACACIPETALIN (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile | CAS Registry Number: 644-68-8
Synonyms: Acacipetalin, CID3083642, Crotononitrile, 2-(beta-D-glucopyranosyloxy)-3-methyl-, 56319-32-5

Molecular Formula: C11H17NO6Molecular Weight: 259.255780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MYXHDFJISNKPJY-KAMPLNKDSA-N

644-68-8
ACAEBA (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-2-ethoxycarbonylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 73626-07-0
Synonyms: Acaeba, CID189795, Ethyl 2-(4'-carboxybenzamido)-4-aminobenzoate

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFZMGMGJYJSKFW-UHFFFAOYSA-N

73626-07-0
ACAF4 (1 supplier)
Acafor (0 suppliers)122850-74-2
Acai 20:1 Extract (0 suppliers)
Acai Berry (2 suppliers)
ACAI BERRY EXTRACT (8 suppliers)879496-95-4
ACAI BERRY POWDER (1 supplier)
Acai Fruit Extract (1 supplier)
ACAI OIL (5 suppliers)861902-11-6
ACAI PALM (EUTERPE OLERACEA) FRUIT VBRM (1 supplier)
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