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CHEMICAL products beginning with : A
2101 to 2150 of 54461 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 
Ac1l6z3f (4 suppliers)
Compound Structure Synonyms: AC1L6Z3F, AGN-PC-0417F4, NSC179885, NSC-179885

Molecular Formula: C28H38O5Molecular Weight: 454.598320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBFRBCZKKTVLPR-UHFFFAOYSA-N

27920-64-5
Ac1l6z4i (2 suppliers)
Compound Structure Synonyms: Viscidulin B, AC1L9CLT, C09587, CHEBI:9999

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZIGIXZHIBZWBA-MGCWZZKMSA-N

35144-10-6
Ac1l7gyx (2 suppliers)
Compound Structure Synonyms: AC1L7GYX, NSC343650, NSC-343650

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDPATENPRXQNAO-JXFKEZNVSA-N

78987-02-7
Ac1l86lx (1 supplier)
Compound Structure Synonyms: AC1L86LX, NSC280446, NSC-280446

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYGCJJYYENVKBS-UHFFFAOYSA-N

60204-78-6
Ac1l8x7e (3 suppliers)
Compound Structure Synonyms: AC1L8X7E, G.A.B.-32, NSC347781, NSC-347781

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWOVVKGLGOOUKI-UHFFFAOYSA-N

73465-88-0
Ac1l8z9b (2 suppliers)
Compound Structure Synonyms: AC1L8Z9B, AGN-PC-074IDM, 28623-77-0, 28623-78-1, NSC367600, NSC-367600, (2S,6R,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQQICFVIEZVXBF-UHFFFAOYSA-N

51794-25-3
Ac1l9bsj (1 supplier)
Compound Structure Synonyms: AC1L9BSJ, AGN-PC-00IOB9, AGN-PC-0OA03P, NCIOpen2_008796, NSC79609, NSC-79609, Pregn-4-ene-3,20-dione, 6,19-epoxy-, (6b,17a)-, 402569-20-4

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

InChIKey: OPWRVUYZIIWQJW-UHFFFAOYSA-N

2205-86-9
Ac1l9xi0 (1 supplier)
Compound Structure Synonyms: AGN-PC-0JRGDJ, AC1L9XI0, CHEMBL222219, DNC001055, DNC001263, 10,13b-Epoxy-1H,13bH-benzo(7,8)fluoreno(2,1-b)cyclopropa(a)quinolizine-4b,5,6,7a,10,11,14a(5H,14H)-heptol, hexadecahydro-2,5,13a-trimethyl-

Molecular Formula: C28H43NO8Molecular Weight: 521.642920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: XRDIRAZKXFDOQL-UHFFFAOYSA-N

220751-73-5
Ac1lbd6o (1 supplier)
Compound Structure Synonyms: AC1LBD6O, AGN-PC-0JT8L3, CTK6H0129, NSC276438, AG-K-45289, NSC-276438, 3,6-bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrobis[1,3]oxazino[6,5-f:5',6'-h]quinoline, 3,6-Bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrodi[1,3]oxazino[6,5-f:5,6-H]quinoline, Bis-[1,3]-oxazino[6,5-f:5',6'-H]quinoline,3,6-bis(4-chlorobenzyl)-10-trifluoromethyl-3,4,5,6(2H,7H)-tetrahydro-

Molecular Formula: C28H22Cl2F3N3O2Molecular Weight: 560.394390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBPSHGIXMXUSIG-UHFFFAOYSA-N

39478-67-6
Ac1lc6hj (4 suppliers)
Compound Structure Synonyms: AGN-PC-0JSPPS, AC1LC6HJ, Tricyclo[4.2.1.0(2,5)]nonane, 3,4-dimethyl-, CTK8I9097, 3,4-Dimethyltricyclo[4.2.1.02,5]nonane

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDSOSDLDJVYDFQ-UHFFFAOYSA-N

50333-74-9
Ac1lcbny (4 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 (9 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 (8 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 (28 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 (6 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 (12 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)1351522-05-8
AC9-25 (6 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 (4 suppliers)71567-47-0
Acacetin (29 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 (8 suppliers)80443-15-8
ACACETIN DIACETATE (2 suppliers)5892-39-7
ACACETIN-7-GLUCOSIDE (10 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 (1 supplier)
ACACIA (GUM ARABIC) SPRAYDRIED (3 suppliers)
ACACIA (GUM ARABIC), POWDER (4 suppliers)
Acacia Arabica (6 suppliers)
Acacia Arabica/catechu/concinna (7 suppliers)
Acacia Catechu Extract (3 suppliers)
Acacia Concinna (4 suppliers)
acacia concinna fruit extract (3 suppliers)202148-87-6
ACACIA DECURRENS EXTRACT (9 suppliers)98903-76-5
ACACIA DECURRENS WILLD. VAR. MOLLIS LINDL.,STEM BARK EXTRACT (2 suppliers)68911-60-4
Acacia Extract (1 supplier)
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 (1 supplier)85029-52-3
2101 to 2150 of 54461 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
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