Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
34601 to 34650 of 64118 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 [693] 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGROBACTIN A (4 suppliers)70393-51-0
Agrochelin (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-3-[(2S,4R)-2-[(4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 247115-74-8
Synonyms: (3S)-3-hydroxy-3-{(2S,4R)-2-[(4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl}-2,2-dimethylpropanoic acid, CHEBI:65375, HY-130995, CS-0120215, Q27133819

Molecular Formula: C23H34N2O4S2Molecular Weight: 466.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QZBCDLLHQSDFIG-ZEVBXJOLSA-N

247115-74-8
AGROCIN 84 (5 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-N-[9-[(3S,5S)-5-[[[[(2S,3R)-2,3-dihydroxy-4-methylpentanoyl]amino]-hydroxyphosphoryl]oxymethyl]-3-hydroxyoxolan-2-yl]purin-6-yl]phosphonamidic acid | CAS Registry Number: 59111-78-3
Synonyms: Agrocin, agrocin 84, CID3035458

Molecular Formula: C22H36N6O16P2Molecular Weight: 702.499362 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: FIMRCGIHIAIVOL-DUQSPLRMSA-N

59111-78-3
AGROCINOPIN B (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] [(2R,3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate | CAS Registry Number: 77193-03-4
Synonyms: Agrocinopin B, Agrocinopine B, CID196495

Molecular Formula: C11H21O13PMolecular Weight: 392.250401 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: HELVVCIMDCGZJH-SPXMWDITSA-N

77193-03-4
Agrocinopine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(2R,3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate | CAS Registry Number: 77193-02-3
Synonyms: Agrocinopine A, CID127539, L-Arabinose, 2-(dihydrogen phosphate), 4'-ester with beta-D-fructo-furanosyl-alpha-D-glucopyranoside

Molecular Formula: C17H31O18PMolecular Weight: 554.391001 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: MQDWDXNPTQNPOZ-ZOVFPKIHSA-N

77193-02-3
AGROCLAVINE (8 suppliers)
Compound Structure Synonyms: Agroclavine, agroclavine-1, AGROCLAVIN, Lopac-A-206, Biomol-NT_000066, CCRIS 2099, Lopac0_000128, MLS001216424, BPBio1_001357, Ergoline, 8,9-didehydro-6,8-dimethyl-, NSC93132, EINECS 208-947-3, 8,9-Didehydro-6,8-dimethylergoline, CHEBI:155061, MolPort-002-513-488, NSC 93132, AIDS014788, AIDS-014788, C16H18N2, CID73484

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJOOMMHNYOJWCZ-UKRRQHHQSA-N

548-42-5
Agroclavine I (1 supplier)
Compound Structure IUPAC Name: (6aR,10aS)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 82597-81-7
Synonyms: AC1L4JGK, Ergoline, 8,9-didehydro-6,8-dimethyl-, (10beta)-

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJOOMMHNYOJWCZ-DZGCQCFKSA-N

82597-81-7
Agrocybenine (10 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
Agronex Hepta T 30 (1 supplier)
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
AGROPINE (5 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 (4 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 (1 supplier)
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 (4 suppliers)84649-79-6
AGROSIL (3 suppliers)51570-32-2
AGROSKERIN (2 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 (4 suppliers)1397-82-6
AGROSTIS GIGANTEA,EXT (2 suppliers)100403-14-3
Agrostophyllidin (3 suppliers)
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 Protein, Human, Recombinant (hFc) (1 supplier)
AGRP Protein, Human, Recombinant (His) (1 supplier)
AGRP Protein, Mouse, Recombinant (hFc) (1 supplier)
AGRP Protein, Mouse, Recombinant (His) (1 supplier)
AGRP Protein, Rhesus, Recombinant (mFc) (1 supplier)
AGS 4 (polymer) (1 supplier)56486-83-0
AGSEAL (2 suppliers)85628-15-5
Agsel (1 supplier)159900-07-9
AGTR1 Protein, Human, Recombinant (His & Myc) (1 supplier)
AGTR2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
AGTR2 Protein, Human, Recombinant (His) (1 supplier)
AGTR2 Protein-VLP, Human, Recombinant (His) (1 supplier)
AGTRAP Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
AGU654 (2 suppliers)3038861-74-1
AGU661 (1 supplier)3038861-75-2
AGX51 (6 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide | CAS Registry Number: 330834-54-3
Synonyms: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide, Oprea1_197579, SCHEMBL252071, STK082497, AKOS000548930, MCULE-3417385778, N-[3-Benzo[1,3]dioxol-5-yl-3-(2-methoxy-phenyl)-propyl]-N-benzyl-propionamide, HY-129241, CS-0104385, SR-01000448446, SR-01000448446-1, N-(3-(Benzo[d][1,3]dioxol-5-yl)-3-(2-methoxyphenyl)propyl)-N-benzylpropionamide

Molecular Formula: C27H29NO4Molecular Weight: 431.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRADCMOCDMFMPS-UHFFFAOYSA-N

330834-54-3
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 (5 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 (1 supplier)138549-06-1
AH 036 (4 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 (1 supplier)40995-38-8
AH 11110 HCL; 4-IMINO-1-(2-PHENYLPHENOXY)-4-PIPERIDINEBUTAN-2-OL HCL (7 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 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, 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 18801 (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 66357-17-3
Synonyms: CID182530, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-N''-cyanoguanidine, Guanidine, N-cyano-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula: C13H21N5OSMolecular Weight: 295.403740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRNVIKLDENQXRZ-UHFFFAOYSA-N

66357-17-3
AH 19437 (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate | CAS Registry Number: 74480-27-6
Synonyms: AH-19437, AC1O5ZTE, methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate, Methyl 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-, methyl ester, (1alpha(Z),2beta,5alpha)-(+-)-

Molecular Formula: C24H33NO5Molecular Weight: 415.522520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVCQTYFGMDYGPQ-KPVLPOCJSA-N

74480-27-6
AH 2.430 (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 121296-19-3
Synonyms: AH-2430, 1H-Pyrazole, 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)-

Molecular Formula: C11H7ClF3N3O3Molecular Weight: 321.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPWIIYQBNRQSDB-UHFFFAOYSA-N

121296-19-3
AH 22921 (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 123122-56-5
Synonyms: CID6439146, AH-22921, (1alpha(Z),2beta,5alpha)-7-(5-((1,1'-Biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-, (1alpha(Z),2beta,5alpha)-, 7-(5-(((1,1'-Biphenyl)-4-yl)methoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid

Molecular Formula: C29H35NO5Molecular Weight: 477.591900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWQXOMOFJWMVPM-BJHZJVKSSA-N

123122-56-5
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
34601 to 34650 of 64118 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 [693] 694 695 696 697 698 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company