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CHEMICAL products beginning with : A
33651 to 33700 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGROCYBENINE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-8-prop-2-enylchromen-2-one | CAS Registry Number: 178764-92-6
Synonyms: MolPort-028-603-432, 9075AF, STL295922, ZINC95471136, AKOS000450587, MCULE-8329758887, 8-allyl-3-(4-nitrophenyl)-2h-chromen-2-one, 3-(4-nitrophenyl)-8-(prop-2-en-1-yl)-2H-chromen-2-one

Molecular Formula: C18H13NO4Molecular Weight: 307.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZLXTPFVMMOSBB-UHFFFAOYSA-N

178764-92-6
AGROLIZER (2 suppliers)141623-11-2
Agron (1 supplier)
Agronex Hepta T 30 (0 suppliers)
Compound Structure Synonyms: AC1L4LIE, [disulfanediylbis(carbonylnitrilo)]tetramethane- 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-1h-4,7-methanoindene(1:1), AC1Q6902, PL055327, 1,5,7,8,9,10,10-HEPTACHLOROTRICYCLO[5.2.1.0(2),?]DECA-3,8-DIENE; N,N-DIMETHYL[(DIMETHYLCARBAMOYL)DISULFANYL]FORMAMIDE

Molecular Formula: C16H17Cl7N2O2S2Molecular Weight: 581.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPJGBWYLPQDHGF-UHFFFAOYSA-N

37241-33-1
Agrophila Spiriosa (0 suppliers)
AGROPINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S,6R)-2-oxo-6-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]morpholin-3-yl]propanamide | CAS Registry Number: 70699-77-3
Synonyms: agropine, CID121936, (1'-Deoxy-D-mannitol-1'-yl)-L-glutamine,1',2'-lactone, 1H-Pyrrolo(2,1-c)(1,4)oxazine-1,6(7H)-dione, tetrahydro-3-(1,2,3,4-tetrahydroxybutyl)-, D-Mannitol, 1-((4-amino-1-carboxy-4-oxobutyl)amino)-1-deoxy-, intermol. 1,2-ester, (S)-

Molecular Formula: C11H20N2O7Molecular Weight: 292.285700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HCWLJSDMOMMDRF-SZWOQXJISA-N

70699-77-3
AGROPINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-oxo-1-[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 74474-75-2
Synonyms: Agropinic acid, Agrapinic acid, CID173285, 1-(1-Deoxy-D-mannitol-1-yl)-5-oxo-L-proline, L-Proline, 1-(1-deoxy-D-mannitol-1-yl)-5-oxo-

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JSDKIRAEXWDIPM-SZWOQXJISA-N

74474-75-2
Agropyrene (3 suppliers)
Compound Structure IUPAC Name: hexa-2,4-diynylbenzene | CAS Registry Number: 520-74-1
Synonyms: Capillene, Benzene, 2,4-hexadiynyl-, Capillen, hexa-2,4-diynylbenzene, 1-Phenyl-2,4-hexadiyne, AC1MJ0Y1, Hexa-2,4-diyn-1-ylbenzene, 2,4-Hexadiyne, 1-phenyl-, AGN-PC-0KP041, Benzene, 2,4-hexadiyn-1-yl-, CHEBI:80802, WXQYRBLGGSLJHA-UHFFFAOYSA-N, C16927

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXQYRBLGGSLJHA-UHFFFAOYSA-N

520-74-1
AGROPYRON REPENS ROOT EXTRACT (7 suppliers)84649-79-6
AGROSIL (4 suppliers)51570-32-2
AGROSKERIN (5 suppliers)
Compound Structure IUPAC Name: (1R,5Z,8Z,10S,12Z,14R)-4,10-dihydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-5,8,12-trien-11-one | CAS Registry Number: 114076-69-6
Synonyms: Agroskerin, CID6443278, CID 6443278

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGENOXRJSTZHMV-XBLVRJISSA-N

114076-69-6
AGROSTEMMIN,MONOHYDRATE (3 suppliers)1397-82-6
AGROSTIS GIGANTEA,EXT (3 suppliers)100403-14-3
Agrostophyllidin (1 supplier)
Compound Structure Synonyms: MolPort-039-338-581, ZINC14651137

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWCTZGNIHHTMKW-UHFFFAOYSA-N

178439-50-4
AGROSTOPHYLLONE (2 suppliers)178439-48-0
AGRP (25-51) (2 suppliers)
AGRP (54-82) (2 suppliers)
AGRP (87-132), human (1 supplier)
AGS 4 (polymer) (0 suppliers)56486-83-0
AGSEAL (2 suppliers)85628-15-5
Agsel (0 suppliers)159900-07-9
AGY 94806; Cutamesine (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 165377-43-5
Synonyms: [11C]SA4503, SA 4503, Cutamesine, Cutamesine [INN], SureCN968642, UNII-9J7A4144BX, CHEMBL408867, CTK0E5744, CHEBI:539827, SA-4503, NCGC00263126-01, SA-4503;, LS-187209, C101789000, Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)-

Molecular Formula: C23H32N2O2Molecular Weight: 368.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVSWWUWQVAQPJR-UHFFFAOYSA-N

165377-43-5
AH 001 (7 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 153221-21-7
Synonyms: 2-Amtt, 2-Acetamido-8-methoxytetralin, 8-Methoxy-2-acetamidotetralin, CHEBI:179379, AH-001, PDSP1_001813, PDSP2_001796, CID3018920, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, N-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)-, 80270-68-4

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDJCYVYVTWEIPD-UHFFFAOYSA-N

153221-21-7
AH 01 (0 suppliers)138549-06-1
AH 036 (5 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 68316-05-2
Synonyms: Steel, (astm A131-AH36), AH-036, CID3017846, 1-Methyl-8-methoxy-2-acetamidotetralin

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBCQYERBTIPLPF-UHFFFAOYSA-N

68316-05-2
AH 10013 (3 suppliers)60756-66-3
AH 11056 (0 suppliers)40995-38-8
AH 11110 HCL; 4-IMINO-1-(2-PHENYLPHENOXY)-4-PIPERIDINEBUTAN-2-OL HCL (6 suppliers)
Compound Structure IUPAC Name: 4-imino-1-(2-phenylphenoxy)-4-piperidin-1-ylbutan-2-ol;hydrochloride | CAS Registry Number: 179388-65-9
Synonyms: AH 11110 HYDROCHLORIDE, AH 11110, 1-[Biphenyl-2-yloxy]-4-imino-4-piperidin-1-yl-butan-2-ol hydrochloride, A3477_SIGMA, CTK8F0833

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWHGFIXWBLHHQB-UHFFFAOYSA-N

179388-65-9
AH 135Y; 4-(2-(2-HYDROXY-3-(HYDROXYMETHYL)-5-METHYLPHENYL)-2-OXOETHYL)-2,6-PIPERIDINEDIONE (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]piperidine-2,6-dione | CAS Registry Number: 145066-21-3
Synonyms: NSC658411, AH 135Y, AH-135Y, AIDS141940, AIDS-141940, CID126851, 2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-, 4-(2-(2-Hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-2,6-piperidinedione

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCUSCMFPERKRCU-UHFFFAOYSA-N

145066-21-3
AH 1763IIA (2 suppliers)199795-31-8
AH 23602X (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide | CAS Registry Number: 58570-67-5
Synonyms: BRN 2738360, N-((4-Hydroxy-3-methoxyphenyl)methyl)hexanamide, Hexanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide, AC1MIC12, CHEMBL87352, LS-74981

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJQLQRQDCOOXQU-UHFFFAOYSA-N

58570-67-5
AH 23848 (2 suppliers)81739-45-9
AH 23848 (CALCIum SALT) (1 supplier)
Compound Structure IUPAC Name: calcium;(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate | CAS Registry Number: 81496-19-7
Synonyms: CHEBI:90386, (1R,2R,5S)-AH23848 hemicalcium salt, (4Z)-7-[(REL-1S,2S,5R)-5-((1,1'-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT, calcium bis{(4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate}

Molecular Formula: C58H68CaN2O10Molecular Weight: 993.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JDEBIDDIERGZQY-KFZBTSSDSA-L

81496-19-7
AH 26 (3 suppliers)55599-25-2
AH 2835 (4 suppliers)
Compound Structure IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetic acid | CAS Registry Number: 28484-36-8
Synonyms: CID97356, NSC117718, NSC 117718, 5,6,7,8-Tetrahydrocarbazole-3-acetic acid, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro-, 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro-, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro- (8CI), 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro- (9CI)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKUQYQYAKHXMCL-UHFFFAOYSA-N

28484-36-8
AH 4553 (3 suppliers)18910-66-2
AH 600 (2 suppliers)200511-28-0
AH 6809; 6-ISOPROPOXY-9-XANTHONE-2-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33458-93-4
Synonyms: Tocris-0671, AH 6809, AH-6809, C17H14O5, AH6809, CID119461, PDSP1_001548, PDSP2_001532, 6-Isopropoxy-9-oxoxanthene-2-carboxylic acid, NCGC00024721-01, LS-174420, C053876, L000101, 6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-, BRD-K59339270-001-01-8

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N

33458-93-4
AH 7921 (6 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide;hydrochloride | CAS Registry Number: 41804-96-0
Synonyms: ACN-001156HCl, GYMKEMDHKUDSBK-UHFFFAOYSA-N, 1-(3,4-dichlorobenzamidomethyl)-cyclohexyldimethylamine hydrochloride, 3,4-Dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide hydrochloride

Molecular Formula: C16H23Cl3N2OMolecular Weight: 365.725620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYMKEMDHKUDSBK-UHFFFAOYSA-N

41804-96-0
AH 9 (4 suppliers)153326-30-8
Ah-Salt (1 supplier)
AH13205 (7 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 148436-63-9
Synonyms: CID132836, PDSP2_001675, NCGC00165734-01, AH 13205, AH-13205, Cyclopentaneheptanoic acid, 2-(4-(1-hydroxyhexyl)phenyl)-5-oxo-, trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMQKDOCUWFCMEJ-JAZPPYFYSA-N

148436-63-9
AH3960 (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 862907-48-0
Synonyms: SureCN5633422, AGN-PC-006K09, CHEMBL1084168, CHEBI:730842, KB-74546, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-

Molecular Formula: C13H22N4O3Molecular Weight: 282.338780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTVAHYZLKKQAOW-UHFFFAOYSA-N

862907-48-0
AHA 001 (0 suppliers)185449-98-3
AHA 008 (2 suppliers)185449-97-2
aha-dCTP (2 suppliers)
aha-dUTP (3 suppliers)
Aharpleaf Ucaria Stem with Hooks Extract (2 suppliers)
AHC 52 (5 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119666-09-0
Synonyms: Ahc 52, Ahc-52, CID164115, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, Methyl 2-(N-benzyl-N-methylamino)ethyl-2,6-dimethyl-4-(2-isopropylpyrazolo(1,5-a)pyridine-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C30H36N4O4Molecular Weight: 516.631240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCUPIRGJNHINID-UHFFFAOYSA-N

119666-09-0
AHC 93 (2 suppliers)149647-13-2
33651 to 33700 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
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