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CHEMICAL products beginning with : A
28951 to 29000 of 64118 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetylurea (8 suppliers)
Compound Structure IUPAC Name: N-carbamoylacetamide | CAS Registry Number: 591-07-1
Synonyms: Acetylcarbamide, Monoacetylurea, N-Acetylurea, 1-Acetylurea, Urea, acetyl-, Acetic acid, ureide, Acetamide, N-(aminocarbonyl)-, N-(Aminocarbonyl)acetamide, NSC 2766, Urea, acetyl- (6CI,7CI,8CI), EINECS 209-698-3, NSC2766, AIDS018455, AIDS-018455, CID68956, BRN 1751301, ZINC01641140, AI3-03704, BBV-266491, LS-8031

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N

591-07-1
ACETYLURETHANE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-acetylcarbamate | CAS Registry Number: 2597-54-8
Synonyms: Acetylurethane, N-Acetylurethane, N-Acetyl ethyl carbamate, Ethyl N-acetylcarbamate, WLN: 2OVMV1, MolPort-003-909-469, NSC 60212, CARBAMIC ACID, ACETYL-, ETHYL ESTER, CID17436, NSC60212, BRN 1704043, ZINC00393821, AI3-61910, LS-48834, 4-03-00-00048 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLLOFODTUXGHHT-UHFFFAOYSA-N

2597-54-8
Acetylvaleryl (16 suppliers)
Compound Structure IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

96-04-8
ACETYLVILOXAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-ethoxyphenoxy)methyl]morpholin-4-yl]ethanone | CAS Registry Number: 33585-04-5
Synonyms: Acetylviloxazine, Viloxazine, N-acetyl-, CID567952, 4-Acetyl-2-[(2-ethoxyphenoxy)methyl]morpholine, Morpholine, 4-acetyl-2-((2-ethoxyphenoxy)methyl)-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVUHTRYNQIXGLZ-UHFFFAOYSA-N

33585-04-5
Acetylvirolin (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl] acetate | CAS Registry Number: 916264-22-7

Molecular Formula: C23H28O6Molecular Weight: 400.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYVVKTYHVHGNMI-VRLQVODMSA-N

916264-22-7
Acetylxylan esterase (0 suppliers)188959-24-2
Acetytastragaloside (8 suppliers)
Compound Structure Synonyms: Acetylastragaloside

Molecular Formula: C47H74O17Molecular Weight: 911.092 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: KWZSMZJAHIHRRT-OXLQADOBSA-N

84687-47-8
Acevaltrate (8 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 25161-41-5
Synonyms: Acetoxyvaltrate, Acetovaltrate, Acevaltratum, Acevaltrat, Acevaltrato, Acevaltrat [German], Acevaltrate [INN], (Acetyloxy)valepotriate, Acevaltratum [INN-Latin], Acevaltrato [INN-Spanish], UNII-S9MFK45GY9, EINECS 246-685-1, CHEBI:658120, CID65717, LS-46071, C16752, 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H), 2'-oxirane)-4-methanol 4-acetate 1(or 6)-isovalerate 6(or 1)-(3-hydroxy-3-methylbutyrate, acetate), 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H),2-oxirane)-4-methanol 4-acetate 1(or 6)-isovalerate 6(or 1)-(3-hydroxy-3-methylbutyrate acetate, 4-Acetoxymethyl-1,6,7,7a-tetrahydrocyclopenta(c)pyran-7-spiro-2'-oxiran-1,8-diyl 6-(beta-acetoxyisovalerat) 1-isovalerat oder 1-(beta-acetoxyisovalerat) 6-isovalerat, Butanoic acid, 3-(acetyloxy)-3-methyl-, 4-((acetyloxy)methyl)-6,7a-dihydro-1-(3-methyl-1-oxobutoxy)spiro(cyclopenta(c)pyran-7(1H),2'-oxiran)-6-yl ester, (1S-(1-alpha,6-alpha,7-beta,7a-alpha))-

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FWKBQAVMKVZEOT-STCFVSJZSA-N

25161-41-5
ACEYLMETHADOL HCL (6 suppliers)
Compound Structure IUPAC Name: (5-acetyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride | CAS Registry Number: 38821-43-1
Synonyms: Aceylmethadol hydrochloride, UNII-B54CW5KG52, Levomethadyl acetate hydrochloride, CID38100, LS-11808, 4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride, Hexylamine, 4-acetoxy-N,N-dimethyl-3-diphenyl-1-methyl-, hydrochloride, ACETIC ACID, (4-(DIMETHYLAMINO)-2,2-DIPHENYL-1-ETHYL)PENTYL ESTER, HYDROCHLORIDE, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-UHFFFAOYSA-N

38821-43-1
ACG-416B (0 suppliers)95316-15-3
ACG416B (4 suppliers)795316-15-3
ACG548B (4 suppliers)
Compound Structure IUPAC Name: 1-[[3-[3-[[4-(4-chloro-N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylpyridin-1-ium-4-amine;dibromide | CAS Registry Number: 795316-16-4
Synonyms: ACG-548B, 795316-16-4 (bromide), CHEMBL364361, 1,1'-([1,1'-biphenyl]-3,3'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)pyridin-1-ium) bromide, HY-122140, CS-0082004, 1-[[3-[3-[[4-(4-chloro-N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylpyridin-1-ium-4-amine;dibromide

Molecular Formula: C38H34Br2Cl2N4Molecular Weight: 777.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFCCRPWNWOHZEN-UHFFFAOYSA-L

795316-16-4
ACH-000143 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-chloro-2,6-dimethoxybenzimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 2225836-30-4
Synonyms: SCHEMBL21315669, BDBM463447, EX-A4915, US10781182, Compound IA2-143, HY-138626

Molecular Formula: C13H16ClN3O3Molecular Weight: 297.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSLRGAPRGQWNC-UHFFFAOYSA-N

2225836-30-4
ACH-702 (3 suppliers)
Compound Structure IUPAC Name: 7-[(3R)-3-(2-aminopropan-2-yl)pyrrolidin-1-yl]-9-cyclopropyl-6-fluoro-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione | CAS Registry Number: 922491-46-1
Synonyms: SureCN728226, UNII-35QF8GE1L1, CHEMBL1256993, CHEBI:805987, DNC014524, Isothiazolo(5,4-b)quinoline-3,4(2H,9H)-dione, 7-((3R)-3-(1-amino-1-methylethyl)-1-pyrrolidinyl)-9-cyclopropyl-6-fluoro-8-methoxy-

Molecular Formula: C21H25FN4O3SMolecular Weight: 432.511603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CECJUHKZSOSOJJ-SNVBAGLBSA-N

922491-46-1
ACH-806 (4 suppliers)
Compound Structure IUPAC Name: N-[[4-pentoxy-3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide | CAS Registry Number: 870142-71-5
Synonyms: UNII-290J0F5T07, SCHEMBL2363409, CHEMBL1688947, WJSGOXONRXFGRY-UHFFFAOYSA-N, 290J0F5T07, GS-9132, 1-(4-pentyloxy-3-trifluoromethyl-phenyl)-3-(pyridine-3-carbonyl)-thiourea, 3-Pyridinecarboxamide, N-(((4-(pentyloxy)-3-(trifluoromethyl)phenyl)amino)thioxomethyl)-, N-[[4-pentoxy-3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide

Molecular Formula: C19H20F3N3O2SMolecular Weight: 411.441210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJSGOXONRXFGRY-UHFFFAOYSA-N

870142-71-5
ACHACIN (3 suppliers)142539-90-0
Achatin I (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid | CAS Registry Number: 121912-19-4
Synonyms: achatin I, Gfad peptide, Achatin-I, Achatin-II, Gly-phe-ala-asp, Gly-delta(Z)-phe(2)-ala-asp, CID5486682, Glycyl-phenylalanyl-alanyl-aspartic acid, L-Aspartic acid, N-(N-(N-glycyl-D-phenylalanyl)-L-alanyl)-

Molecular Formula: C18H24N4O7Molecular Weight: 408.405760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZCPBEAHAVUJKAE-UHTWSYAYSA-N

121912-19-4
AChE-IN-105 (1 supplier)2678601-07-3
AChE-IN-113 (1 supplier)2365416-33-5
AChE-IN-114 (1 supplier)2365405-51-0
AChE-IN-12 (2 suppliers)2764664-52-8
AChE-IN-14 (2 suppliers)2390042-05-2
AChE-IN-15 (2 suppliers)2242792-25-0
AChE-IN-17 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[2,4-dihydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 460345-17-9
Synonyms: CHEMBL3085398, (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone, DTXSID501119609, BDBM50565698, HY-N10384, LMPK12140493, CS-0498886, (2S)-2',4'-Dihydroxy-5'-(1''',1'''-dimethoxyallyl)-8-prenylpinocembrin, 2-(S)-5'-(1''',1'''-Dimethylallyl)-8-(3'',3''-dimethylallyl)-2',4',5,7-tetrahydroxyflavanone

Molecular Formula: C25H28O6Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PCNCQAWYRGWMFH-QFIPXVFZSA-N

460345-17-9
AChE-IN-19 (2 suppliers)2742707-36-2
AChE-IN-20 (2 suppliers)2428389-65-3
AChE-IN-21 (2 suppliers)2413656-04-7
AChE-IN-29 (1 supplier)3041113-91-8
AChE-IN-3 (6 suppliers)2713548-95-7
AChE-IN-30 (4 suppliers)2937454-22-1
AChE-IN-31 (2 suppliers)1325209-07-1
AChE-IN-36 (1 supplier)2978753-66-9
AChE-IN-37 (3 suppliers)2978753-64-7
AChE-IN-41 (1 supplier)3038811-77-4
AChE-IN-44 (2 suppliers)2758685-58-2
AChE-IN-47 (1 supplier)3033056-55-9
AChE-IN-52 (2 suppliers)2214210-63-4
AChE-IN-53 (2 suppliers)2807436-94-6
AChE-IN-58 (1 supplier)3032028-08-0
AChE-IN-59 (2 suppliers)2957916-86-6
AChE-IN-6 (2 suppliers)2758788-95-1
AChE-IN-63 (2 suppliers)876685-78-8
AChE-IN-64 (2 suppliers)148305-62-8
AChE-IN-65 (2 suppliers)98704-22-4
AChE-IN-69 (2 suppliers)2755986-33-3
AChE-IN-7 (2 suppliers)2699090-78-1
AChE-IN-71 (2 suppliers)1708114-58-2
AChE-IN-79 (1 supplier)
AChE-IN-83 (2 suppliers)2828439-12-7
AChE-IN-86 (1 supplier)3078693-67-8
28951 to 29000 of 64118 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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