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CHEMICAL products beginning with : A
31901 to 31950 of 90070 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acotiamide Methyl Ether (5 suppliers)185103-80-4
ACOTIAMIDE METHYL ETHER-D9 (1 supplier)
ACOTIAMIDE N-OXIDE (1 supplier)
AcotiaMide Related CoMpound (Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate) (7 suppliers)185106-05-2
ACOTIAMIDE RELATED COMPOUND 1 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 10 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 11 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 2 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 3 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 5 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 6 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 7 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 8 (1 supplier)
ACOTIAMIDE RELATED COMPOUND 9 (1 supplier)
ACOTIAMIDUM (13 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide | CAS Registry Number: 185106-16-5
Synonyms: Acotiamide, UNII-D42OWK5383, MZ-338, CID5282338, C14127

Molecular Formula: C21H30N4O5SMolecular Weight: 450.551700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHZNAUBXFZMCA-UHFFFAOYSA-N

185106-16-5
Acoustic Foam (0 suppliers)
Acoustical caulk (0 suppliers)
ACOUSTICS KIT (1 supplier)
Acovenoside A (7 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 663-95-6
Synonyms: Venenatine, NSC116787, CID272417, NCI60_000386, Card-20(22)-enolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1.beta.,3.beta.,5.beta.)-

Molecular Formula: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DKYDBQQIQAPGMH-FIZVBJIDSA-N

663-95-6
ACOVENOSIDE C (2 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 28474-86-4
Synonyms: Acovenoside C, BRN 1280019, CID206705, LS-14104

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: FOCJNVIRCFDVTH-JWBCMHTRSA-N

28474-86-4
ACOXATRINE (8 suppliers)
Compound Structure IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 748-44-7
Synonyms: Acoxatrine, Acoxatrin, Acoxatrina, Acoxatrinum, Acoxatrine [INN], Acoxatrinum [INN-Latin], Acoxatrina [INN-Spanish], UNII-7IGS0KX75Q, NSC665321, AIDS143795, AIDS-143795, CID68938, BRN 0454715, LS-8161, NCI60_022531, R 5385, 5-22-09-00507 (Beilstein Handbook Reference), 2-(4-(Acetamidomethyl)-4-phenyl-1-piperidyl)methyl-1,4-benzodioxane, Acetamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, N-((1-((1,4-Benzodioxan-2-yl)methyl)-4-phenyl-4-piperidyl)methyl)acetamide

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSWPNPUMDWOKAR-UHFFFAOYSA-N

748-44-7
ACOXSACKIE VIRUS LGG (1 supplier)
ACOXSACKIE VIRUS LGM (1 supplier)
ACP (65-74) (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-(carboxymethylamino)-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 66851-75-0
Synonyms: Acyl carrier protein (65-74), Acp (65-74), CID5490374, Glycine, N-(N2-(N-(N-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)-L-alanyl)-L-alanyl)-L-isoleucyl)-L-alpha-aspartyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-

Molecular Formula: C47H74N12O16Molecular Weight: 1063.161260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: OBUGXZVDQXDGTF-VEJNRXSDSA-N

66851-75-0
ACP 103 (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 868855-07-6
Synonyms: Pimavanserin tartrate, UNII-NA83F1SJSR, Pimavanserin tartrate (USAN), ACP-103, CID11672491, LS-193533, D08969, 706782-28-7, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide

Molecular Formula: C54H74F2N6O10Molecular Weight: 1005.196366 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-N

868855-07-6
ACP-0052 (1 supplier)
Compound Structure IUPAC Name: 21-acetyl-24-hydroxy-4,23,28-trimethoxy-20-methyl-9,16-diazaoctacyclo[16.13.0.02,7.03,29.08,17.010,15.022,31.025,30]hentriaconta-1(18),2(7),3(29),4,8(17),19,22(31),23,25(30),27-decaene-6,26-dione | CAS Registry Number: 925438-34-2
Synonyms: 17-acetyl-2-hydroxy-1,5,6-trimethoxy-16-methyl-9a,10,11,12,13,13a,14,17-octahydro-3H-cyclohepta[12,1]peryleno[2,3-b]quinoxaline-3,8(9H)-dione, SCHEMBL13478190, 21-Acetyl-24-hydroxy-4,23,28-trimethoxy-20-methyl-9,16-diazaoctacyclo[16.13.0.02,7.03,29.08,17.010,15.022,31.025,30]hentriaconta-1(18),2(7),3(29),4,8(17),19,22(31),23,25(30),27-decaene-6,26-dione

Molecular Formula: C35H32N2O7Molecular Weight: 592.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BSDCXVHKKRVTFB-UHFFFAOYSA-N

925438-34-2
ACP-105 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile | CAS Registry Number: 899821-23-9
Synonyms: CHEMBL570435, BDBM50415086, ZINC101634659

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUEODVPKPRQETQ-CHWSQXEVSA-N

899821-23-9
ACP-20,TENEBRIO MOLITOR (2 suppliers)147388-45-2
ACP-319 (1 supplier)
ACPA (IN TOCRISOLVETM 100) (1 supplier)
ACPA; N-(CYCLOPROPYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-cyclopropylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 229021-64-1
Synonyms: Arachidonoyl Cyclopropylamide, AC1N4XEX, SureCN4982184, CTK8E7688, Arachidonylcyclopropylamide (ACPA), N-cyclopropylicosa-5,8,11,14-tetraenamide

Molecular Formula: C23H37NOMolecular Weight: 343.545980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLGAUBPACOBAMV-UHFFFAOYSA-N

229021-64-1
ACPC-HCL (10 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 934524-10-4
Synonyms: 2,4-dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-(4-methylbenzenesulfonyl)pyrrolo[2,3-d]pyrimidine, CTK5H2518, MolPort-019-918-526, ANW-74987, AKOS015850444, AG-L-25154, PB19366, AK-31656, BR-31656, KB-67414, W9612, 2,4-Dichloro-7-(4-methylbenzenesulfonyl)-7h-pyrrolo[2,3-D]pyrimidine, 2,4-DICHLORO-7-[(4-METHYLPHENYL)SULFONYL]-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.200460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTDGVNQSPAWHTH-UHFFFAOYSA-N

934524-10-4
ACPK (2 suppliers)1304056-21-0
ACPT-I (11 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | CAS Registry Number: 194918-76-8
Synonyms: CHEMBL285043, CHEMBL288635, ACPT-II, NCGC00025007-01, Tocris-1113, 1-aminocyclopentane-1,3,4-tricarboxylic acid, AC1O7GX6, SCHEMBL659587, SCHEMBL659588, GTPL1408, SCHEMBL3328641, CHEMBL1440629, MolPort-023-275-997, MolPort-023-275-998, AKOS024456388, AKOS024456389, NCGC00025006-03, NCGC00025006-04, (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid, (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.176040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N

194918-76-8
ACPT-II (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | CAS Registry Number: 195209-04-2
Synonyms: ACPT-I, CHEMBL285043, CHEMBL288635, NCGC00025007-01, Tocris-1113, 1-aminocyclopentane-1,3,4-tricarboxylic acid, AC1O7GX6, SCHEMBL659587, SCHEMBL659588, GTPL1408, SCHEMBL3328641, CHEMBL1440629, MolPort-023-275-997, MolPort-023-275-998, AKOS024456388, AKOS024456389, NCGC00025006-03, NCGC00025006-04, (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid, (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.176040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N

195209-04-2
ACPUNCTURE MERIDIAN NOTEPAD, ES (1 supplier)
ACR (2 suppliers)
ACR 2019E (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-[3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxirane;2-ethyl-3-[5-(4-ethylphenoxy)-2,3-dimethylpentyl]-2-methyloxirane | CAS Registry Number: 65995-37-1
Synonyms: DTXSID80897359, 2-Ethyl-3-[3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxirane with 2-ethyl-3-[5-(4-ethylphenoxy)-2,3-dimethylpentyl]-2-methyloxirane (1:1)

Molecular Formula: C40H64O4Molecular Weight: 608.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAIRFHDMOKAXIZ-UHFFFAOYSA-N

65995-37-1
ACRAMIDE,N-(6-CYANO-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-cyanopyridin-2-yl)prop-2-enamide | CAS Registry Number: 1691090-01-3
Synonyms: N-(6-Cyanopyridin-2-yl)acrylamide, 135450-61-2, N-(6-cyanopyridin-2-yl)prop-2-enamide, DTXSID30743397, AKOS016006324, SB55270, N-(6-CYANO-2-PYRIDINYL)-ACETAMIDE, F18470, A887035

Molecular Formula: C9H7N3OMolecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWQXIAQSQAVTFP-UHFFFAOYSA-N

1691090-01-3
ACRAMIN FWR (1 supplier)119938-87-3
ACRAMINFWR (2 suppliers)110081-39-5
ACRASIN (2 suppliers)
Compound Structure IUPAC Name: 6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 85187-54-8
Synonyms: Cyclic AMP, Acrasin, cAMP, Cyclic adenylic acid, 3',5'-cyclic AMP, cyclic 3',5'-AMP, Probes1_000341, Probes2_000489, Adenosine 3',5'-phosphate, Adenosine cyclic monophosphate, NSC94017, cyclic 3',5'-Adenylic acid, Cyclic Adenosine Monophosphate, Adenosine 3',5'-monophosphate, Adenosine-3',5'-cyclic phosphate, CID274, Adenosine 3',5'-cyclophosphate, CHEBI:105841, MolPort-005-934-046, Adenosine 3',5'-cyclic monophosphate

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IVOMOUWHDPKRLL-UHFFFAOYSA-N

85187-54-8
Acremin F (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,4S)-5-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-methylcyclohex-5-ene-1,2,4-triol | CAS Registry Number: 863480-61-9
Synonyms: (1S,2R,4S)-5-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-2-methyl-5-cyclohexene-1,2,4-triol, ZINC13307562, (1S,2R,4S)-5-[(E)-3-Hydroxy-3-methylbut-1-enyl]-2-methylcyclohex-5-ene-1,2,4-triol

Molecular Formula: C12H20O4Molecular Weight: 228.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KLZSJMCXTDLPSF-DVKNGYBMSA-N

863480-61-9
Acremin I (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6R)-5-hydroxy-4-[(2S,3S)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-1-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one | CAS Registry Number: 1110661-29-4
Synonyms: Acremine I, (1R,5R,6R)-5-hydroxy-4-[(2R,3S)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-1-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

Molecular Formula: C12H16O5Molecular Weight: 240.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUGZTEBDFKLHPZ-ULHKAFAUSA-N

1110661-29-4
Acremine T (1 supplier)1807564-51-7
Acremonidin A (4 suppliers)701914-77-4
Acremoxanthone C (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,12S,13R,17S,27S)-27-acetyloxy-5,7,12,20,22-pentahydroxy-24-methyl-9,18-dioxo-14-oxaheptacyclo[15.10.2.01,19.03,16.06,15.08,13.021,26]nonacosa-3,5,7,10,15,19,21(26),22,24,28-decaene-13-carboxylate | CAS Registry Number: 1360445-63-1

Molecular Formula: C33H26O12Molecular Weight: 614.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SEXJNEQGMNZHOO-IOBFKYNLSA-N

1360445-63-1
ACREOZAST (6 suppliers)
Compound Structure IUPAC Name: [2-[3-[(2-acetyloxyacetyl)amino]-2-chloro-5-cyanoanilino]-2-oxoethyl] acetate | CAS Registry Number: 123548-56-1
Synonyms: Acreozast, Acreozst [INN], Tyb-2285, UNII-84DZ9RW4WK, Tyb 2285, CID129991, 3,5-Bis(acetoxyacetylamino)-4-chlorobenzonitrile, Acetamide, N,N'-(2-chloro-5-cyano-1,3-phenylene)bis(2-(acetyloxy)-

Molecular Formula: C15H14ClN3O6Molecular Weight: 367.741160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNVBCWREJHKWSG-UHFFFAOYSA-N

123548-56-1
Acrichin Dihydrochloride (18 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrochloride | CAS Registry Number: 69-44-3
Synonyms: Camoquin Hcl, Amodiaquin, Amodiaquine HCl, Acrichin dihydrochloride, Amodiaquine hydrochloride, Amodiaquin dihydrochloride, C20H22ClN3O.3HCl, CAMOQUIN HYDROCHLORIDE, EINECS 200-706-0, CID6246, Amodiaquine hydrochloride anhydrous, Ampdiaquine Hydrochloride (anhydrous), AI3-52838, LS-55354, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride, 4-(7-Chloro-4-quinolylamino)-alpha-(diethylamino)-o-cresol dihydrochloride, 7-Chloro-4-(3'-diethylaminomethyl-4'-hydroxyanilino)quinoline dihydrochloride, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride

Molecular Formula: C20H24Cl3N3OMolecular Weight: 428.783060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ROEBJVHPINPMKL-UHFFFAOYSA-N

69-44-3
ACRIDAN,1-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-9,10-dihydroacridine | CAS Registry Number: 720700-25-4
Synonyms: 1-ethyl-9,10-dihydroacridine, AKOS027413276, AK458378

Molecular Formula: C15H15NMolecular Weight: 209.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYTZLYXFIJLRAX-UHFFFAOYSA-N

720700-25-4
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