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CHEMICAL products beginning with : A
2151 to 2200 of 55088 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ac1lcbny (3 suppliers)
Compound Structure Synonyms: AC1LCBNY, AGN-PC-0JTJP3, Ethyl 1,3,6,9b-tetraazaphenalene-4-carboxylate, 1,3,6,9b-Tetraazaphenalene-4-carboxylicacidethylester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid ethyl ester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid, ethyl ester

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEHCVTSREKLEOH-UHFFFAOYSA-N

37550-66-6
Ac1lcrrd (3 suppliers)
Compound Structure Synonyms: AC1LCRRD, IPYJFZCXFJSRIC-ZDIRNXETSA-N, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, methyl ester, [3S-(3.alpha.,4.beta.,13.beta.,14.alpha.)

Molecular Formula: C36H40N4O6Molecular Weight: 624.726000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPYJFZCXFJSRIC-UHFFFAOYSA-N

7235-32-7
Ac1mcyfc (2 suppliers)
Compound Structure Synonyms: AC1MCYFC, CBMicro_011310, Ambcb5156898, MLS000561732, CHEMBL1565631, MolPort-001-917-459, HMS2535N04, SMSF0003965, CCG-48294, AKOS000525222, AKOS016874963, CB14768, MCULE-6397747397, BAS 00185575, SMR000174028, BIM-0011490.P001, ST50218745, SR-01000637849-1, T0500-3074, dimethyl 2,6-bis[spiro(1,3-dithian-2-yl)]bicyclo[3.3.1]nonan-1,5-dicarboxylate

Molecular Formula: C17H24O4S4Molecular Weight: 420.630060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FDXBRLVRJYEIFL-UHFFFAOYSA-N

5156-89-8
AC1MDJK2 (1 supplier)1709-70-3
Ac1msw0m (2 suppliers)
Compound Structure Synonyms: AC1MSW0M, NSC343751, NSC-343751

Molecular Formula: C21H13NO2SMolecular Weight: 343.398420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAHZIQZLMQBRQB-UHFFFAOYSA-N

67768-36-9
Ac1muovj (1 supplier)
Compound Structure Synonyms: AC1MUOVJ, AGN-PC-0JNSZK, 3-hydroxy-5,10-epoxyestran-17-yl propanoate, (3beta,5beta,17beta)-3-hydroxy-5,10-epoxyestran-17-yl propanoate

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFZYAUIFNQYJOB-UHFFFAOYSA-N

14456-24-7
Ac1mxwd7 (1 supplier)
Compound Structure Synonyms: AGN-PC-0JHJVR, AGN-PC-0NYZYR, AC1MXWD7, 4,5-epoxypregnane-3,20-dione, 17597-24-9, Pregnane-3,20-dione, 4,5-epoxy-, (4beta,5beta)-4,5-epoxypregnane-3,20-dione, (4alpha,5alpha)-4,5-epoxypregnane-3,20-dione, 1164-27-8

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHUAGQAMTIBPDR-UHFFFAOYSA-N

17503-05-8
Ac1my3vq (2 suppliers)
Compound Structure Synonyms: AC1MY3VQ, NCIOpen2_008974, (3beta,5beta)-17-oxo-5,19-cycloandrost-6-en-3-yl acetate

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUGNGPAKVKQMRY-UHFFFAOYSA-N

69269-55-2
Ac1n1loy (1 supplier)
Compound Structure Synonyms: AC1N1LOY, NSC194996, ZINC17022199, AKOS022663462, NSC-194996

Molecular Formula: C10H9N5OSMolecular Weight: 247.276360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUROCTZLBVDXRC-UHFFFAOYSA-N

55740-65-3
Ac1n31ce (1 supplier)
Compound Structure Synonyms: AC1N31CE, AGN-PC-0L5F6T, SCHEMBL11645946, AKOS024434170, 1,4:5,8-Dimethanonaphthalene, 6,7-dibromo-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-

Molecular Formula: C12H8Br2Cl6Molecular Weight: 524.717920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUSUGGDVAULJNM-UHFFFAOYSA-N

20389-65-5
Ac1q6n7k (2 suppliers)
Compound Structure Synonyms: AC1Q6N7K, NSC369728, NSC-369728, 5-(diethylamino)-6-methylcyclonona[cd]pentalen-2(1H)-one

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHNDRPUAFKZXJD-IOMBLBAESA-N

83026-60-2
AC2-12 (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 256447-08-2
Synonyms: Ac2-12, AKOS024456813

Molecular Formula: C63H94N14O17SMolecular Weight: 1351.569060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: SUDAISORCUBKHK-RCVXMRHOSA-N

256447-08-2
AC2-26 (7 suppliers)
Compound Structure Synonyms: Ac2-26, AKOS024456812

Molecular Formula: C141H210N32O44SMolecular Weight: 3089.429100 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 47

InChIKey: ODWGEWZOPBDSHW-ISLQBSBZSA-N

151988-33-9
AC220 (24 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea | CAS Registry Number: 950769-58-1
Synonyms: Quizartinib, AC-220, AC 220, AC010220, AC-220, AC220, AC220,Quizartinib, S1526_Selleck, AC220 - Quizartinib, SureCN72923, Quizartinib (USAN/INN), Quizartinib [USAN:INN], cc-62, UNII-7LA4O6Q0D3, CHEMBL576982, CHEBI:673133, BCPP000443, HMS3244K09, HMS3244K10, HMS3244L09, HMS3265G09

Molecular Formula: C29H32N6O4SMolecular Weight: 560.667180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

950769-58-1
AC276340010 BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-benzotellurophene-2-carboxylic acid | CAS Registry Number: 34595-48-7
Synonyms: BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID, AC1MC5N5, SCHEMBL6543245, CTK7I5992, 1-benzotellurophene-2-carboxylic acid, BENZO[B]TELLUROPHENE-2-CARBOXYLICACID

Molecular Formula: C9H6O2TeMolecular Weight: 273.742740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYKHUPOVVFPEPF-UHFFFAOYSA-N

34595-48-7
AC332890250 NEURODYE WW781 (1 supplier)336185-19-4
AC410 (1 supplier)
Compound Structure IUPAC Name: (S)-(4-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol | CAS Registry Number: 1361415-84-0
Synonyms: UNII-E7YVO9NSJ9, AC-430, E7YVO9NSJ9, SCHEMBL173827, DTXSID70159695, DCRWIATZWHLIPN-KRWDZBQOSA-N, ZINC95079936, (S)-(4-Fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol

Molecular Formula: C19H16FN5OMolecular Weight: 349.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DCRWIATZWHLIPN-KRWDZBQOSA-N

1361415-84-0
AC710 (10 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide | CAS Registry Number: 1351522-04-7
Synonyms: CHEMBL2206278, AC 710, GTPL8095, SCHEMBL1698753, N-(4-{[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]amino}phenyl)-5-[(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy]pyridine-2-carboxamide, N-[4-[[[[5-(1,1-Dimethethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]-5-[(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

1351522-04-7
AC710 Mesylate (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1351522-05-8
Synonyms: AC710 (Mesylate), AC 710 Mesylate, CHEMBL2206274, BCP14415, HY-13493A, AC 710 Mesylate;AC-710 Mesylate, AKOS030526435, CS-3416

Molecular Formula: C32H46N6O7SMolecular Weight: 658.815 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AUMMSMBRVDYUME-UHFFFAOYSA-N

1351522-05-8
AC9-25 (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid;propan-2-amine | CAS Registry Number: 284040-76-2
Synonyms: Arsenal, Stalker, Arsenal S, Arsenal 2, Chopper, Caswell No. 003D, Imazapyr-isopropylammonium, Imazapyr isopropylamine salt, Imazapyr plus isopropylamine, Imazapyr-isopropylammonium [ISO], AC 925, EPA Pesticide Chemical Code 128829, AC 252,925, CL 252,925, Imazapyr, isopropylamine salt, 81510-83-0, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylic acid, monoisopropylamine, 2-Propanamine, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, compd. with 2-propanamine (1:1), AC1L1WTN

Molecular Formula: C16H24N4O3Molecular Weight: 320.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCTKQZUYHSKJLP-UHFFFAOYSA-N

284040-76-2
ACA 22 GEL (3 suppliers)71567-47-0
Acacetin (25 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-44-4
Synonyms: acacetin, Linarigenin, Linarisenin, Acacetine, Buddleoflavonol, Akatsetin, 4'-Methoxyapigenin, Acaceztin, Prestwick_49, ACAETIN, Apigenin 4'-methyl ether, Apisenin 4'-methyl ether, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin 4'-dimethyl ether, Spectrum_000135, 5,7-Dioxy-4'-methoxyflavone, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

480-44-4
Acacetin 7-O-?-D-Galactopyranoside (6 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 DIACETATE (2 suppliers)
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 (6 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
Acacia (2 suppliers)
ACACIA (GUM ARABIC) SPRAYDRIED (2 suppliers)
ACACIA (GUM ARABIC), POWDER (3 suppliers)
Acacia Arabica (6 suppliers)
Acacia Arabica/catechu/concinna (6 suppliers)
Acacia Catechu Extract (2 suppliers)
Acacia Concinna (3 suppliers)
acacia concinna fruit extract (3 suppliers)202148-87-6
ACACIA DECURRENS EXTRACT (8 suppliers)98903-76-5
ACACIA DECURRENS WILLD. VAR. MOLLIS LINDL.,STEM BARK EXTRACT (2 suppliers)68911-60-4
Acacia Extract (0 suppliers)
ACACIA FARNESIANA (7 suppliers)89958-31-6
Acacia Farnesiana Gum (3 suppliers)9001-01-5
acacia gum extract (2 suppliers)90387-99-8
Acacia mearnsi, ext., reaction products with ammonium chloride and formaldehyde (0 suppliers)85029-52-3
ACACIA MEARNSI,EXT.,BISULFITED (2 suppliers)92456-58-1
Acacia Senegal Gum (4 suppliers)
ACACIA SENEGAL,EXT (5 suppliers)97659-43-3
Acacia Speciosa (0 suppliers)
ACACIASIDE B (2 suppliers)
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 (5 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 (3 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
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 (4 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
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