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CHEMICAL products beginning with : A
34801 to 34850 of 95464 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 
ADB PINACA (0 suppliers)
ADB-4en-PINACA (1 supplier)2666932-44-9
ADB-BICA (0 suppliers)2219319-40-9
ADB-BINACA (0 suppliers)2748155-93-1
ADB-BUTINACA (0 suppliers)
ADB-CHMICA RM (1 supplier)
ADB-CHMINACA (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-13-1
Synonyms: Adb-chminaca, Adb-chmica, SCHEMBL4053063, ZINC141881293, UNII-SL4C60689M component ZWCCSIUBHCZKOY-GOSISDBHSA-N, N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide, Nalpha-[1-(Cyclohexylmethyl)-1H-indazole-3-ylcarbonyl]-3-methyl-L-valinamide, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-

Molecular Formula: C21H30N4O2Molecular Weight: 370.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCCSIUBHCZKOY-GOSISDBHSA-N

1185887-13-1
ADB-FUBINACA (2 suppliers)
ADB-FUBINACA-D4 (0 suppliers)
ADB-INACA (1 supplier)1887742-42-8
ADB-PINACA (2 suppliers)
ADB-PINACA ISOMER 1 (0 suppliers)
ADB-PINACA ISOMER 2 (0 suppliers)
ADB-PINACA ISOMER 3 (0 suppliers)
ADB-PINACA ISOMER 4 (0 suppliers)
ADB-PINACA N-(4-HYDROXYPENTYL) (1 supplier)
ADB-PINACA N-(4-HYDROXYPENTYL) METABOLITE (0 suppliers)
ADB-PINACA N-(5-HYDROXYPENTYL) METABOLITE (0 suppliers)
ADB-PINACA PENTANOIC ACID (1 supplier)
ADB-PINACA-D9 (0 suppliers)
ADBA OF AA (0 suppliers)
AdBeSA (0 suppliers)201480-32-2
adbf(adb-fubinaca) (0 suppliers)1445585-51-6
ADBICA (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindole-3-carboxamide | CAS Registry Number: 1445583-48-1
Synonyms: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXUYMXAKKYWKRG-UHFFFAOYSA-N

1445583-48-1
ADBICA N-(4-HYDROXYPENTYL) METABOLITE (0 suppliers)
ADBICA N-(5-HYDROXYPENTYL) METABOLITE (0 suppliers)
ADBICA N-PENTANOIC ACID METABOLITE (0 suppliers)
AdBP (1 supplier)
ADC-01007293 (1 supplier)490033-00-6
ADC-02390946 (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide | CAS Registry Number: 872011-87-5
Synonyms: T5451571, ZINC06820595, Kinome_2740, AC1OZXY8, UNII-25SDC06VOD, MolPort-004-128-175, MCULE-5583474442, N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide, 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGHPFFZNDYPKNE-UHFFFAOYSA-N

872011-87-5
ADC-13 (37 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612, KB-208816

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

74288-40-7
ADC12 DIE-CASTING ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AdCaPy (0 suppliers)307320-40-7
ADCC ASSAY EFFECTOR CELLS (0 suppliers)
ADCI (4 suppliers)
Compound Structure Synonyms: SGB-017, C16H14N2O, SGB 017, CHEBI:107943, CID130099, LS-60840, 5-Aminocarbonyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine, 5H-Dibenzo(a,d)cyclohepten-5,10-imine-5-carboxamide, 10,11-dihydro-, (+-)-, 16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene-1-carboxamide, 16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene-1-carboxamide(ADCI)

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFLVGRRVGPXYON-UHFFFAOYSA-N

124070-15-1
ADCP (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dichlorophenol hydrochloride | CAS Registry Number: 197178-93-1
Synonyms: Phenol, 5-amino-2,4-dichloro-, hydrochloride

Molecular Formula: C6H6Cl3NOMolecular Weight: 214.476940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FTMLWEVHTJTOLS-UHFFFAOYSA-N

197178-93-1
ADCY10 Protein, Mouse, Recombinant (His) (1 supplier)
ADCY3 Protein, Human, Recombinant (His) (1 supplier)
AdCyBrettPhos (2 suppliers)
Compound Structure IUPAC Name: 1-adamantyl-cyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 2197989-24-3
Synonyms: Adamantan-1-yl(cyclohexyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine

Molecular Formula: C39H57O2PMolecular Weight: 588.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMESLWUOCNKBCL-UHFFFAOYSA-N

2197989-24-3
Add 4743 (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(3-hydroxy-1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 87858-57-9
Synonyms: Add-4743, CHEBI:120037, CID137360, AD 4743, 5-[4-(3-Hydroxy-1-methyl-cyclohexylmethoxy)-benzyl]-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-((3-hydroxy-1-methylcyclohexyl)methoxy)phenyl)methyl)-, 5-(4-(t-3-Hydroxy-1-methyl-1-cyclohexylmethoxy)benzyl)-2,4-thiazolidinedione

Molecular Formula: C18H23NO4SMolecular Weight: 349.444520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVOKTXBQCWLDRM-UHFFFAOYSA-N

87858-57-9
ADD 93024 (3 suppliers)
Compound Structure IUPAC Name: sodium;spiro[4.6]undecane-3-carboxylate | CAS Registry Number: 112523-75-8
Synonyms: sodium spiro[4.6]undecane-2-carboxylate, Spiro[4.6]undecane-2-carboxylicacid, sodium salt (1:1), SUCA, ACMC-20d2hh, AC1Q1V6H, CHEMBL334794, Add 93024, Add-93024, CTK4A7849, AR-1L5222, AG-J-30755, Spiro[4.6]undecane-2-carboxylicacid, sodium salt (9CI)

Molecular Formula: C12H19NaO2Molecular Weight: 218.267829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNJQJGWEJRNEIX-UHFFFAOYSA-M

112523-75-8
ADD-17014 (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-chlorophenyl)-4,5-dihydrotriazol-4-yl]pyridine | CAS Registry Number: 55643-87-3
Synonyms: Add 17014, BRN 1216955, 4-[1-(4-chlorophenyl)-4,5-dihydro-1h-1,2,3-triazol-5-yl]pyridine, 1-(4-Chlorophenyl)-5-(4-pyridyl)-delta(sup 2)-1,2,3-triazoline, 4-(1-(4-Chlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-5-yl)pyridine, Pyridine, 4-(1-(4-chlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-5-yl)-, AC1L4QRL, AC1Q3NZ9, CHEMBL60953, CTK5A3929, AR-1F9439, AR-1F9440, AG-J-35926, LS-131105, 5-26-11-00290 (Beilstein Handbook Reference), 4-[3-(4-chlorophenyl)-4,5-dihydrotriazol-4-yl]pyridine, Pyridine,4-[1-(4-chlorophenyl)-4,5-dihydro- 1H-1,2,3-triazol-5-yl]-

Molecular Formula: C13H11ClN4Molecular Weight: 258.706240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVRREURVTJNTQQ-UHFFFAOYSA-N

55643-87-3
ADD-ON MODULE FOR INVISORB RNA PLANT HTS 96 KIT/ C (0 suppliers)
ADD-ON MODULE FOR INVISORB RNA PLANT HTS 96 KIT/ R (0 suppliers)
ADDA (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid | CAS Registry Number: 126456-06-2
Synonyms: CTK0I3576, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-, (2S,3S,4E,6E,8S,9S)-, AG-D-55526, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-,[2S-(2R*,3R*,4E,6E,8R*,9R*)]-; Adda

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJVCHYDYCYBBQX-CAMMJAKZSA-N

126456-06-2
ADDA 5 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-adamantyl)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;hydrochloride | CAS Registry Number: 473268-46-1
Synonyms: 1-[2-(1-Adamantyl) ethoxy]-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-propanol hydrochloride, YTA26846, HY-U00448, ADDA 5 hydrochloride, >=98% (HPLC), CS-0035404, 1-[2-(1-adamantyl)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;hydrochloride

Molecular Formula: C24H36ClNO2Molecular Weight: 406.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZSRZEWBOXEFRJ-UHFFFAOYSA-N

473268-46-1
ADDAMEL (1 supplier)154155-00-7
ADDENT 12 (1 supplier)12650-27-0
ADDER'S TONGUE HERB PLANT EXTRACT (0 suppliers)
Adderall (amphetamine and dextroamphetamine) (0 suppliers)29-98-1
34801 to 34850 of 95464 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
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