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Maybridge

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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 1-[3-(2,6-Dichlorophenyl)-5-Methylisoxazol-4-Yl]ethan-1-One
IUPAC Name: 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 70565-23-0
Synonyms: AG-G-75520, 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, 1-[3-(2,6-DICHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-ETHANONE, ZINC00128097, AC1MCMEL, Maybridge1_008743, CTK5D2592, HMS566F09, MolPort-000-146-798, SPB07983, KB-113521, 1-[3-(2,6-Dichlorophenyl)-5-methyl-isoxazol-4-yl]-ethanone, 1-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTOMALVKPCXLLJ-UHFFFAOYSA-N

• 1-[3-(2,6-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
IUPAC Name: 1-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 499771-12-9
Synonyms: 1-[3-(2,6-dichlorophenyl)isoxazol-5-yl]ethan-1-one, 1-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethanone, ZINC00128109, AC1MCMET, Maybridge1_008831, CTK4J1886, HMS566J09, MolPort-000-146-799, SPB07990, SBB101671, AG-F-67324, 5-acetyl-3-(2,6-dichlorophenyl)isoxazole, KB-151467, FT-0607106

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPFRJBIHUZVDFO-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-piperidine
IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine | CAS Registry Number: 859833-21-9
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine, SureCN1641031, AGN-PC-00YV18, CTK5F6128, MolPort-000-141-119, ANW-41807, AG-H-46882, CC45239, AK-84351, KB-27726, FT-0644963, B-4341, A841519, 3-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine, Piperidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 3-(PIPERIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER;1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PIPERIDINE

Molecular Formula: C18H28BNO2Molecular Weight: 301.231420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEKNXVTYDJCRMT-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)benzyl]pyrrolidine
IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 884507-45-3
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AGN-PC-01XFVH, SureCN1356694, CTK5F9952, MolPort-000-143-698, ANW-41806, AKOS016001011, AG-H-56477, CC55739, AK-96076, KB-27804, B-4542, 3-(Pyrrolidinomethyl)phenylboronic acid pinacol ester, 3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester,, 3-[(Pyrrolidin-1-yl)methyl]benzeneboronic acid, pinacol ester, 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine, Pyrrolidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PYRROLIDINE;3-(PYRROLIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER;3-(Pyrrolidin-1-ylmethyl)benzeneboronic acid, pinacol ester 97%;3-(Pyrrolidin-1-ylmethyl)benzeneboronicacid,pinacolester97%

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKQLICZDOCQKRA-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole | CAS Registry Number: 852227-94-2
Synonyms: SBB052517, 3-(1H-Pyrazol-1-yl)benzeneboronic acid, pinacol ester, AC1NLOXO, SureCN382745, CTK3E7422, MolPort-000-142-953, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole, AB32035, AG-H-42623, RP06482, KB-10825, Y4281, I14-59364, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole, 4,4,5,5-tetramethyl-2-(3-pyrazolylphenyl)-1,3,2-dioxaborolane, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboranlan-2-yl)phenyl]-1H-pyrazole, 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-pyrazole, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE;1-[3-(4,4,5,5-Tetramethyl-1,2,3-dioxaborolan-2-yl)phenyl]-1H-pyrazole

Molecular Formula: C15H19BN2O2Molecular Weight: 270.134560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVSCNAOZDQCWJJ-UHFFFAOYSA-N

• 1-[3-(4-Chlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one
IUPAC Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 169814-48-6
Synonyms: 4-Acetyl-3-(4-chlorophenyl)-5-methylisoxazole, 1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, 1-[3-(4-Chlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One, 1-(3-(4-chlorophenyl)-5-methylisoxazol-4-yl)ethanone, 1-[3-(4-Chlorophenyl)-5-methylisoxazol-4-yl]ethanone, ZINC00123969, AC1MC2VD, AC1Q1JEM, Maybridge1_008689, SureCN1575050, CTK0H0485, HMS566C21, MolPort-000-146-684, SPB04957, SBB098476, AKOS015909459, AG-A-70946, KB-64762, FT-0607108, A18293

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSAMMAPYCPHHKH-UHFFFAOYSA-N

• 1-[3-(Bromomethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[3-(bromomethyl)phenyl]pyrrole | CAS Registry Number: 112596-36-8
Synonyms: 1-[3-(bromomethyl)phenyl]pyrrole, 3-Pyrrol-1-ylbenzyl bromide, ZINC00158960, AC1MCR1D, SureCN201853, [3-(bromomethyl)phenyl]pyrrole, CTK8E4501, MolPort-000-142-669, SBB098521, AKOS015912075, CC21908, RP05713, KB-81675, FT-0607109, Y7080, A802610, I14-35257

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWNCAQFJODGRZ-UHFFFAOYSA-N

• 1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one
IUPAC Name: 1-[3-(chloromethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 62581-82-2
Synonyms: ZINC00159193, ALD-N036370, CID2776723, 1-[3-(chloromethyl)-4-methoxyphenyl]ethanone

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNLRVFJSVGTTGG-UHFFFAOYSA-N

• 1-[3-(Tert-Butyl)phenyl]hydrazine hydrochloride
IUPAC Name: (3-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 306937-27-9
Synonyms: (3-tert-butylphenyl)hydrazine Hydrochloride, AC1MCVHP, AC1Q38YY, SureCN3644890, CTK8I1181, MolPort-000-147-072, 1-(tert-Butyl)-3-hydrazinobenzene, SBB092694, TL00869, 3-(tert-butyl)phenylhydrazine, chloride, KB-10840, [3-(tert-Butyl)phenyl]hydrazine hydrochloride, 1-[3-(tert-butyl)phenyl]hydrazine hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XKLKKAKHNGXDPA-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 1-[3-Amino-4-(Methylamino)Phenyl]-1-Ethanone
IUPAC Name: 1-[3-amino-4-(methylamino)phenyl]ethanone | CAS Registry Number: 18076-19-2
Synonyms: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3'-Amino-4'-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046, 1-[3-Amino-4-(methylamino)phenyl]ethan-1-one

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFJKWSILZEFMQ-UHFFFAOYSA-N

• 1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 175137-02-7
Synonyms: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone, ZINC00080698, AC1MCRR7, SureCN5362627, MLS000851465, CTK4D5316, MolPort-000-144-358, HMS2791I21, SBB101021, AKOS015908654, AG-E-24937, GK00604, KB-64769, SMR000457908, FT-0607121, 2-acetyl-3-amino-5-(4-chlorophenyl)thiophene, Ethanone,1-[3-amino-5-(4-chlorophenyl)-2-thienyl]-, I14-35204, 1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE;2-ACETYL-3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQVOIFYJQATMI-UHFFFAOYSA-N

• 1-[3-Amino-6-(2-Thienyl)-4-(trifluoromethyl)thieno[2,3-B]pyridin-2-Yl]ethan-1-One
IUPAC Name: 1-[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 285980-95-2
Synonyms: 1-[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one, 1-[3-amino-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone, MLS000080359, regid860525, Maybridge1_005981, AC1LD62X, SureCN12562430, STOCK3S-75394, CTK8I0094, HMS558H19, MolPort-000-145-507, HMS2182M03, CCG-1523, STK166565, ZINC00075160, AKOS002192794, MCULE-3243092249, KB-64771, SMR000037404, ST50086121

Molecular Formula: C14H9F3N2OS2Molecular Weight: 342.359270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOIBZFRQAKDLMT-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 1-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Yl]-1-Methylhydrazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine | CAS Registry Number: 138949-13-0
Synonyms: 3-chloro-2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)pyridine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-methylhydrazine, ZINC00153506, ACMC-20a3oi, AC1MC66C, SureCN4369665, CTK0H3689, MolPort-000-153-660, SEW01846, ANW-55696, SBB096871, AKOS015848795, AG-B-80899, MCULE-2960290558, AK-58960, KB-82429, FT-0607126, A807467

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGPUMJSRBNTPNO-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]homopiperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 231953-40-5
Synonyms: 1-[3-Chloro-5-(Trifluoromethyl)-2-Pyridyl]-1,4-Diazepane, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, ST50407585, 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine, AC1LEGJ8, AC1Q4JEM, ACMC-20ap02, AC1Q4IW7, SureCN2009112, CTK4F1069, MolPort-000-141-517, AKOS000264205, AG-E-67449, MCULE-3323065018, RP06614, AK-25628, KB-83967, FT-0607124, Y8366, EN300-14691

Molecular Formula: C11H13ClF3N3Molecular Weight: 279.689230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKKLERQDFWUWNM-UHFFFAOYSA-N

• 1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One
IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 30030-83-2
Synonyms: 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one, 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone, 1-(4-(1H-Indol-3-yl)piperidin-1-yl)ethanone, ZINC00084031, AC1MBNHR, Maybridge3_005459, SureCN5705098, Oprea1_675748, MLS000861475, CTK4G4217, 1-acetyl-4-indol-3-ylpiperidine, MolPort-000-145-708, HMS1446I03, HMS2808P16, SBB099605, AKOS016014133, AG-E-98173, RH01995, IDI1_016846, 1-Acetyl-4-(1H-indol-3-yl)piperidine

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRFIVCWVSORYRV-UHFFFAOYSA-N

• 1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethan-1-One
IUPAC Name: 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone | CAS Registry Number: 40641-93-8
Synonyms: 1-(4-(2,2-Dichlorocyclopropyl)phenyl)ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethan-1-one, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone, AC1MBO9T, Maybridge1_006764, SureCN6429082, CTK4I3491, HMS560L10, MolPort-000-145-725, RJC00459, ANW-44259, CCG-48711, SBB097403, AKOS015999683, AG-F-44301, 4-(2,2-Dichlorocyclopropyl)-acetophenone, AK-92971, KB-151489, KB-214061, 1-acetyl-4-(2,2-dichlorocyclopropyl)benzene

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCKBGCSOFLKSEH-UHFFFAOYSA-N

• 1-[4-(3,4-Dichlorobenzyloxy)phenyl]ethan-1-one
IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 170916-55-9
Synonyms: BTB09463, 1-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}ethan-1-one, 4'-[(3,4-Dichlorobenzyl)oxy]acetophenone, 1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone, 1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}ethanone, ZINC00132614, AC1MCPXG, Maybridge1_002253, SureCN540059, CTK0H3480, HMS547O09, MolPort-000-141-876, ANW-55653, CCG-42114, SBB002394, AKOS005073054, AG-E-20188, RP06769, AK-60305

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEKQPJHLFWEGPX-UHFFFAOYSA-N

• 1-[4-(3-Bromothien-2-Yl)phenyl]ethanone
IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone | CAS Registry Number: 937796-01-5
Synonyms: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone, CTK5H3104, MolPort-000-144-108, ZINC12370823, 2-(4-Acetylphenyl)-3-bromothiophene, 4'-(3-Bromothien-2-yl)acetophenone, AG-H-83391, CC67828, 1-[4-(3-bromothien-2-yl)phenyl]ethanone, KB-217294

Molecular Formula: C12H9BrOSMolecular Weight: 281.168260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMADTVLVNSCDKW-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)benzyl]pyrrolidine
IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 884507-39-5
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AGN-PC-01XFVD, SureCN1354581, AMTB121, CTK5F9949, MolPort-000-143-691, ANW-41765, AG-H-56473, CC55639, AK141968, KB-35219, B-5368, 4-((Pyrrolidine)methyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine, Pyrrolidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSIDMRVRGPBIE-UHFFFAOYSA-N

• 1-[4-(Bromomethyl)phenyl]-1H-pyrazole
IUPAC Name: 1-[4-(bromomethyl)phenyl]pyrazole | CAS Registry Number: 368869-85-6
Synonyms: 1-[4-(Bromomethyl)Phenyl]-1H-Pyrazole, 1-[4-(bromomethyl)phenyl]pyrazole, 1-(4-(bromomethyl)phenyl)-1H-pyrazole, 4-(1H-Pyrazol-1-yl)benzyl bromide, ZINC00158882, PubChem10091, SureCN272854, AC1MCR03, AC1Q27N5, [4-(bromomethyl)phenyl]pyrazole, CTK8C4629, MolPort-000-142-584, ACN-P001013, ANW-72541, SBB098742, AKOS016007665, CC18408, RP05744, AK-34887, alpha-Bromo-4-(1H-pyrazol-1-yl)toluene

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHNRBSHOFSWNII-UHFFFAOYSA-N

• 1-[4-(Bromomethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[4-(bromomethyl)phenyl]pyrrole | CAS Registry Number: 184698-65-5
Synonyms: 1-[4-(bromomethyl)phenyl]pyrrole, ZINC00159035, AC1MDTEU, SureCN1260586, [4-(bromomethyl)phenyl]pyrrole, CTK4D8787, MolPort-000-142-757, SBB098519, 1-[4-Bromomethyl)phenyl]-1H-pyrrole, AKOS015910978, AG-E-34141, CC25508, RP05715, 1H-Pyrrole,1-[4-(bromomethyl)phenyl]-, KB-151523, FT-0607137, Y8065, I14-38510

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADVNJHFDDUGRHL-UHFFFAOYSA-N

• 1-[4-(bromomethyl)phenyl]-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-[4-(bromomethyl)phenyl]-3,5-dimethylpyrazole | CAS Registry Number: 937796-05-9
Synonyms: 1-[4-(bromomethyl)phenyl]-3,5-dimethylpyrazole, 1-(4-(Bromomethyl)phenyl)-3,5-dimethyl-1H-pyrazole, 1-[4-(Bromomethyl)phenyl]-3,5-dimethyl-1H-pyrazole, CTK5H3107, MolPort-000-144-114, SBB102897, ZINC12370828, AKOS016012019, AG-H-83394, CC68208, AK123085, KB-214114, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl bromide, I14-55791

Molecular Formula: C12H13BrN2Molecular Weight: 265.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHOBMGYKCJRQTA-UHFFFAOYSA-N

• 1-[4-(trifluoromethoxy)phenyl]-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 260442-97-5
Synonyms: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE, ZINC00165805, AC1MD0V1, CTK4F6983, MolPort-000-146-472, SEW06235, SBB101559, AKOS005079156, AG-E-81012, MCULE-7164255675, KB-151529, 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxaldehyde, 1H-Pyrrole-2-carboxaldehyde,1-[4-(trifluoromethoxy)phenyl]-

Molecular Formula: C12H8F3NO2Molecular Weight: 255.192630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXVABXRDJLSWJD-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)-2-Pyrimidinyl]-4-Piperidinecarboxylic Acid
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 465514-39-0
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic Acid, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, 1-[4-(trifluoromethyl)pyrimid-2-yl]piperidine-4-carboxylic acid, AC1MCRZJ, SureCN895533, AC1Q74MA, CTK4I9455, MolPort-000-141-548, SBB033094, AKOS000311565, AG-F-59783, MB02226, MCULE-5295853794, RP06555, KB-90441, KB-217418, FT-0607147, ST50949644, Y9170, A827074

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYAIISDWPUEPHG-UHFFFAOYSA-N

• 1-[4-(trifluoromethyl)-2-Pyrimidinyl]-4-Piperidinol
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-ol | CAS Registry Number: 401930-07-2
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-ol, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinol, 1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ol, 1-(4-Trifluoromethyl-pyrimidin-2-yl)-piperidin-4-ol, ZINC00066310, AC1MDUAJ, Maybridge1_000401, SureCN5463427, CTK4I2640, HMS542K05, MolPort-000-141-532, ANW-72819, SBB075182, AKOS008491772, AG-F-42307, AW00577, MB01762, RP06032, SDCCGMLS-0065834.P001, AK-53447

Molecular Formula: C10H12F3N3OMolecular Weight: 247.216990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQWTYVSELDRYPM-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 92636-38-9
Synonyms: 1-[4-(trifluoromethyl)phenyl]pyrrole, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole, ZINC00112313, AC1MCSLT, Maybridge1_008121, SureCN2238653, HMS564J03, MolPort-000-146-467, [4-(trifluoromethyl)phenyl]pyrrole, SEW06045, BBL020950, SBB094471, STK893656, AKOS001476986, AG-A-17625, MCULE-5898108696, KB-151530, KB-217424, FT-0607149, A844297

Molecular Formula: C11H8F3NMolecular Weight: 211.183130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFGOCJGHXODFKU-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 156496-70-7
Synonyms: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, ZINC00165785, AC1MCRWQ, AC1Q4J32, CTK4C9088, MolPort-000-146-468, SEW06046, BBL022075, SBB099069, STK894792, AKOS000101482, AG-A-17615, AG-E-05328, MCULE-9479693437, KB-64780, FT-0607150, A809754, 1-[4-(trifluoromethyl)phenyl]-2-pyrrolecarboxaldehyde, I14-38172

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGKJQSVGKXECDA-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula: C10H13F3N4Molecular Weight: 246.232230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

• 1-[4-Phenyl-5-(trifluoromethyl)-2-Thienyl]ethan-1-One
IUPAC Name: 1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanone | CAS Registry Number: 217184-77-5
Synonyms: 1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]ethan-1-one, 1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanone, ZINC00108721, AC1MCBHB, Maybridge1_007839, SureCN1799551, CTK4E7552, HMS563M07, MolPort-000-146-352, SEW02864, AG-E-59021, KB-151553, FT-0643994, Ethanone,1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-, 1-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]ETHAN-1-ONE;2-acetyl-4-phenyl-5-trifluoromethyl-thiophene

Molecular Formula: C13H9F3OSMolecular Weight: 270.270170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYZPFCWGCUIQFL-UHFFFAOYSA-N

• 1-[5-(3-Hydroxy-3-Methylbut-1-Ynyl)thien-2-Yl]ethanone
IUPAC Name: 1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]ethanone | CAS Registry Number: 175203-51-7
Synonyms: 1-[5-(3-Hydroxy-3-methylbut-1-ynyl)-2-thienyl]ethan-1-one, 4-(5-Acetylthien-2-yl)-2-methylbut-3-yn-2-ol, 1-[5-(3-hydroxy-3-methylbut-1-yn-1-yl)thiophen-2-yl]ethanone, 2-acetyl-5-(3-hydroxy-3-methylbut-1-ynyl)thiophene, PubChem14444, SMR000038086, AC1LD6OC, AC1Q1JUP, Maybridge1_004957, MLS000030407, STOCK3S-92106, CTK4D5545, HMS555J07, MolPort-000-144-764, HMS2285B03, CCG-56454, SBB058919, STK553831, ZINC00161388, AKOS005480466

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXXNKLZPFBADFO-UHFFFAOYSA-N

• 1-[5-(methylamino)-1,2,4-Thiadiazol-3-Yl]acetone
IUPAC Name: 1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 257862-97-8
Synonyms: Maybridge1_007662, MLS000068128, CID653344, ZINC00109913, BAS 05262856, SMR000004308, 1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one, SR-01000602168-2

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAGMZNVAKMLSPP-UHFFFAOYSA-N

• 1-[5-(trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperidine-4-Carbaldehyde
IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde | CAS Registry Number: 958443-35-1
Synonyms: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde, CTK5H8206, MolPort-009-013-729, SBB102909, ZINC36047153, AG-H-93946, CC73104

Molecular Formula: C9H10F3N3OSMolecular Weight: 265.255410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCQHHTNKNJXRLI-UHFFFAOYSA-N

• 1-[5-(trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperidine-4-Carboxylic Acid
IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 950603-35-7
Synonyms: 1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, CTK7J0117, MolPort-009-013-728, AG-B-81231, CC73101, KB-217527, I04-12466

Molecular Formula: C9H10F3N3O2SMolecular Weight: 281.254810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PWQMNLMMMCREOV-UHFFFAOYSA-N

• 1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 306934-70-3
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, 1-[5-(Trifluoromethyl)Pyrid-2-Yl]-1,4-Diazepane, 1-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane, AC1MC3GK, AC1Q4JE4, AC1Q4JE5, SureCN2155294, CTK4G5592, MolPort-000-141-520, BB_SC-2153, SBB099990, STK711114, AKOS000264520, AG-F-01270, MCULE-2793221874, RP05990, AK-25746, KB-151565, FT-0644386, Y8617

Molecular Formula: C11H14F3N3Molecular Weight: 245.244170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBMSHQVIAUTKDL-UHFFFAOYSA-N

• 1-[6-(trifluoromethyl)pyridin-2-Yl]piperazine
IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 127561-18-6
Synonyms: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine, SBB056119, AG-D-57327, 1-[6-(trifluoromethyl)-2-pyridinyl]piperazine, 2-(piperazin-1-yl)-6-(trifluoromethyl)pyridine, [6-(trifluoromethyl)-2-pyridyl]piperazine, 1-(6-(Trifluoromethyl)pyridin-2-yl)piperazine, ACMC-209bcl, SureCN255005, AGN-PC-008UD8, CTK4B5641, MolPort-000-146-390, ANW-18979, AKOS011050548, MCULE-1158663044, 2-Piperazino-6-(trifluoromethyl)pyridine, AK-84461, KB-10995, ST50950079, 1-(6-Trifluoromethyl)-2-pyridinyl piperazine

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAOMYUZAXMFANI-UHFFFAOYSA-N

• 1-{2-[(2-Pyridylsulfonyl)methyl]-1,3-Thiazol-4-Yl}ethan-1-One
IUPAC Name: 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 265126-44-1
Synonyms: 1-{2-[(2-pyridylsulfonyl)methyl]-1,3-thiazol-4-yl}ethan-1-one, 1-(2-[(2-PYRIDYLSULFONYL)METHYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE, ZINC00122622, AC1MCIS0, Maybridge1_008851, MLS000834927, CTK4F8042, HMS566K07, MolPort-000-146-646, HMS2791C20, SPB03551, AG-E-83530, SMR000461443, KB-151625, Ethanone,1-[2-[(2-pyridinylsulfonyl)methyl]-4-thiazolyl]-, 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone

Molecular Formula: C11H10N2O3S2Molecular Weight: 282.338700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHJRGSODEFTCFO-UHFFFAOYSA-N

• 1-{5-[2-(trifluoromethoxy)phenyl]-2-Furyl}ethan-1-One
IUPAC Name: 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone | CAS Registry Number: 259251-82-6
Synonyms: 1-{5-[2-(trifluoromethoxy)phenyl]-2-furyl}ethan-1-one, 1-[5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL]ETHAN-1-ONE, 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone, 1-{5-[2-(trifluoromethoxy)phenyl]furan-2-yl}ethanone, ZINC00111045, Maybridge1_007856, AC1MCD48, MLS000861983, CTK4F6763, HMS563N02, MolPort-000-146-444, HMS2782K17, SEW05203, CCG-49813, AG-E-80454, KB-64785, SMR000461065, KB-151642, SR-01000639243-1, Ethanone,1-[5-[2-(trifluoromethoxy)phenyl]-2-furanyl]-

Molecular Formula: C13H9F3O3Molecular Weight: 270.203970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVTYTSJZEMZCAM-UHFFFAOYSA-N

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 1-Acetyl-4-Methyl-2,5-Dihydro-1h-Pyrrol-2-One
IUPAC Name: 1-acetyl-3-methyl-2H-pyrrol-5-one | CAS Registry Number: 34581-92-5
Synonyms: 1-acetyl-4-methyl-2,5-dihydro-1H-pyrrol-2-one, ZINC00157677, AC1MCP8I, CTK4H2657, MolPort-000-141-863, BTB09313, 1-acetyl-3-methyl-2H-pyrrol-5-one, 1-acetyl-4-methyl-5H-pyrrol-2-one, AKOS006227608, AG-F-18431, RP01205, KB-11033, FT-0607283, Y8809, 3-Pyrrolin-2-one,1-acetyl-4-methyl- (6CI), 2H-Pyrrol-2-one,1-acetyl-1,5-dihydro-4-methyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AINPDQRRTXHBAY-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline
IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 1-Acetyl-5-Indolinesulfonyl Chloride
IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

• 1-Acetyl-5-nitroindoline
IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 33632-27-8
Synonyms: Maybridge1_006268, NCIOpen2_005414, Oprea1_261451, INDOLINE, 1-ACETYL-5-NITRO-, CCRIS 6767, EINECS 251-609-5, NSC 87626, 1H-Indole, 1-acetyl-2,3-dihydro-5-nitro-, NSC87626, BRN 0217294, ZINC04015944, LS-83443, ST013851, EU-0069230, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N

• 1-Acetyl-6,6-Dimethyl-3-(Methylthio)-4,5,6,7-Tetrahydrobenzo[C]Thiophen-4-One
IUPAC Name: 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 175202-49-0
Synonyms: 1-acetyl-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, ZINC04286244, AC1MCTZD, Maybridge1_004560, SureCN7452104, CTK4D5472, HMS554H06, MolPort-000-144-634, AKOS015908721, AG-E-25161, KM03306, RP06459, KB-151729, FT-0607288, Y7945, I14-35095, 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one, 1-acetyl-6,6-dimethyl-3-(methylsulfanyl)-5,7-dihydro-2-benzothiophen-4-one, Benzo[c]thiophen-4(5H)-one,1-acetyl-6,7-dihydro-6,6-dimethyl-3-(methylthio)-

Molecular Formula: C13H16O2S2Molecular Weight: 268.394940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQKPDZSWAQSYPD-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-Carbonitrile
IUPAC Name: 1-acetylpiperidine-4-carbonitrile | CAS Registry Number: 25503-91-7
Synonyms: 1-acetylpiperidine-4-carbonitrile, 1-acetyl-4-piperidinecarbonitrile, ZINC00165539, AC1MBT7Z, SureCN6107767, CTK4F5943, MolPort-000-146-428, 1-ACETYL-ISONIPECOTONITRILE, 1-ACETYL-4-CYANOPIPERIDINE, 4-Piperidinecarbonitrile,1-acetyl-, 1-ethanoylpiperidine-4-carbonitrile, SEW04588, AB1023, SBB086863, AKOS006230439, AB04947, AG-E-78264, KB-64835, FT-0607292, A817884

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFDGRMQIOHRQHF-UHFFFAOYSA-N

• 1-Amino-1-Phenylacetone Hydrochloride
IUPAC Name: 1-amino-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 3904-16-3
Synonyms: 1-amino-1-phenylpropan-2-one hydrochloride, SBB055478, 1-Amino-1-phenylacetone hydrochloride, AC1MDWVB, SureCN3954994, CTK7D4659, MolPort-001-757-181, 1-amino-1-phenylacetone, chloride, AKOS015844043, AG-A-18323, AG-F-37854, RP03410, AK-26665, KB-85233, 1-amino-1-phenyl-2-propanone hydrochloride, FT-0649986, Y8969, 1-azanyl-1-phenyl-propan-2-one hydrochloride, A824382, I01-2286

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWANCOYVAFWCA-UHFFFAOYSA-N

• 1-Amino-3-(4-methoxyphenoxy)propan-2-ol
IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 5002-93-7
Synonyms: 1-amino-3-(4-methoxyphenoxy)propan-2-ol, 1-Amino-3-(4-methoxy-phenoxy)-propan-2-ol, 3-amino-1-(4-methoxyphenoxy)propan-2-ol, BAS 00226687, AC1Q4DOB, Maybridge1_002199, SureCN4944194, Oprea1_351577, Oprea1_368403, AC1MC351, CTK4J1982, HMS547L21, MolPort-000-001-150, BB_NC-2459, SBB055361, STL146371, 4-(3-Amino-2-hydroxypropoxy)anisole, AKOS000149681, AG-F-67622, MCULE-6823298540

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFQPRNVTVMCYEH-UHFFFAOYSA-N

• 1-Azepanyl(4-piperidinyl)methanone
IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone | CAS Registry Number: 86542-89-4
Synonyms: 1-(piperidin-4-ylcarbonyl)azepane, ALBB-000327, SBB009729, BAS 13149368, Azepan-1-yl-piperidin-4-yl-methanone, CID2794691, SDCCGMLS-0066175.P001

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKOHTHENZSVRL-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N


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