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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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• 1,4-Diiodo-2,5-Dimethylbenzene
IUPAC Name: 1,4-diiodo-2,5-dimethylbenzene | CAS Registry Number: 1124-08-9
Synonyms: 1,4-diiodo-2,5-dimethylbenzene, 2,5-Diiodo-p-xylene, CDS1_000279, AC1MC4ZL, Maybridge1_002567, 2,5-Diiodo-1,4-xylene, SureCN1685558, DivK1c_001319, CTK4A7817, HMS548M15, MolPort-000-142-065, BTB13663, Benzene,1,4-diiodo-2,5-dimethyl-, AKOS015909131, AG-D-31653, RP07053, 1,4-bis(iodanyl)-2,5-dimethyl-benzene, KB-64552, FT-0606880, Y7072

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJYYUEQVECTILJ-UHFFFAOYSA-N

• 1,4-Dimethylpiperazine-2-Carbohydrazide
IUPAC Name: 1,4-dimethylpiperazine-2-carbohydrazide | CAS Registry Number: 175203-52-8
Synonyms: 1,4-dimethylpiperazine-2-carbohydrazide, AC1MCUY5, CTK0H3501, MolPort-000-144-769, CCG-46093, SBB088689, AKOS006229618, AG-E-25253, KM07913, RP02742, KB-10598, 1,4-Dimethylpiperazine-2-carbohydrazide +, FT-0606893, Y7976, SR-01000635813-1, 2-Piperazinecarboxylicacid, 1,4-dimethyl-, hydrazide, I14-35441

Molecular Formula: C7H16N4OMolecular Weight: 172.228140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJMSAGIZUUNTQG-UHFFFAOYSA-N

• 1,4-Dioxa-7-Thiaspiro[4.4]Nonane
IUPAC Name: 1,4-dioxa-7-thiaspiro[4.4]nonane | CAS Registry Number: 176-35-2
Synonyms: 1,4-dioxa-7-thiaspiro[4.4]nonane, ZINC00161214, AC1MCUKZ, SureCN862365, CTK0I2183, 6,9-dioxa-2-thiaspiro[4.4]nonane, 6,9-dioxa-3-thiaspiro[4.4]nonane, SBB086505, AKOS006228237, AG-E-26732, KM05865, RP01493, KB-150821, FT-0606895, Y8009, I14-100391, 3(2H)-Thiophenone,dihydro-, cyclic 1,2-ethanediyl acetal;

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQALKBLYTUKBFV-UHFFFAOYSA-N

• 1,4-Dioxaspiro[4.5]dec-8-Ylamine
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 97096-16-7
Synonyms: 1,4-dioxaspiro[4.5]decan-8-amine, 1,4-Dioxa-spiro[4.5]dec-8-ylamine, 1,4-dioxaspiro[4.5]dec-8-ylamine, SureCN372402, AC1Q53DQ, ACMC-209s86, AGN-PC-0021L3, CTK3I6127, MolPort-004-307-136, ANW-40852, SBB087219, AKOS000142555, AB18565, AG-C-47875, AG-H-96533, MCULE-4276340390, MO08523, AK-85700, KB-10611, BB 0256511

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDAFVGCPLFJMHY-UHFFFAOYSA-N

• 1,4-Dithiane-2-carbonitrile
IUPAC Name: 1,4-dithiane-2-carbonitrile | CAS Registry Number: 175136-94-4
Synonyms: 1,4-dithiane-2-carbonitrile, AC1MCRP5, SureCN11357445, CTK0H3443, MolPort-001-763-359, AKOS006228643, AG-E-24930, EN00289, MCULE-2123832972, KB-83036, FT-0606909, I14-35210

Molecular Formula: C5H7NS2Molecular Weight: 145.245780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNXUGUHLOJHQLS-UHFFFAOYSA-N

• 1,4-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 99770-93-1
Synonyms: 1,4-Benzenediboronic acid bis(pinacol) ester, 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN228212, AMTB185, 663816_ALDRICH, MolPort-002-055-037, MAY00077, AKOS015960165, 1,4-Benzenediboronic acid dipinacol ester, 1,4-Phenylenediboronic acid pinacol ester, KB-10634, 1,4-Phenylenediboronic acid, pinacol ester,, Benzene-1,4-diboronic acid, pinacol diester, 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, B-1310, doi:10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, 1,4-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 4,4,5,5-tetramethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOJCDDLTVQJPGH-UHFFFAOYSA-N

• 1,5-Diamino-4,8-Dihydroxyanthraquinone
IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 145-49-3
Synonyms: Diaminoanthrarufin, 4,8-Diaminoanthrarufin, 1,5-Diaminoanthrarufin, Anthrarufin, 4,8-diamino-, CCRIS 5599, NSC3244, NSC 3244, EINECS 205-655-8, 1,5-Diamino-4,8-dihydroxyanthraquinone, 1,5-Dihydroxy-4,8-diaminoanthraquinone, 4,8-Diamino-1,5-dihydroxyanthraquinone, AIDS014666, NSC 144052, AIDS-014666, BRN 2222219, EINECS 257-880-6, Anthraquinone, 1,5-diamino-4,8-dihydroxy-, NSC144052, ZINC03878180, leuco-1,5-Diamino-4,8-dihydroxyanthraquinone

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-10-8
Synonyms: 1,5-dimethyl-1H-pyrazole-3-carbaldehyde, 1,5-dimethylpyrazole-3-carbaldehyde, SBB021202, 1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde, ZINC02534262, CTK4F4812, MolPort-000-142-455, ANW-58529, STK313003, AKOS000305897, AG-A-11038, AG-E-75344, MCULE-9090264612, QC-4669, RP00740, AK-81360, KB-84144, 1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl-, BB 0253257, FT-0678234

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSGNECLIVOTMQJ-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036991-40-8
Synonyms: 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLIQCQOFVHSHPX-UHFFFAOYSA-N

• 1,6,8-Trimethyl-1,2,3,6-Tetrahydrodipyrazolo[3,4-B:3,4-D]Pyridin-3-One
IUPAC Name: 1,6,8-trimethyl-2H-dipyrazolo[4,5-a:4',3'-d]pyridin-3-one | CAS Registry Number: 81153-35-7
Synonyms: 1,6,8-trimethyl-1,2,3,6-tetrahydrodipyrazolo[3,4-b:3,4-d]pyridin-3-one, ZINC00161536, AC1MCV8C, Maybridge1_004826, Oprea1_034180, HMS555D08, MolPort-000-144-808, SBB095421, KM08897, RP05042, KB-64599, FT-0606986, Y4140, 1,6,8-trimethyl-3-pyrazolino[3,4-d]pyrazolo[5,4-b]pyridin-3-one, 3,10,12-trimethyl-3,4,8,10,11-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1,6,8,11-tetraen-5-one

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTSOCXDJBJXBAV-UHFFFAOYSA-N

• 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Amine Hydrochloride
IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 32768-19-7
Synonyms: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, Bornylamine, hydrochloride, AC1L9YD9, SureCN1765154, MolPort-000-145-462, RDP00128, SBB091022, MCULE-9794237317, (1R,2S)-(+)-bornylamine hydrochloride, FT-0607016, EN300-16950, I14-61643, 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine, chloride, 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVITZVHMWAHIG-UHFFFAOYSA-N

• 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-One Oxime
IUPAC Name: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 13559-66-5
Synonyms: 2-Bornanone oxime, Camphoroxime, Camphor, d-oxime, Kampferoxim, 2-Camphanone oxime, Camphor oxime, D-Camphoroxime, (+)-Camphor oxime, Camphor, oxime, D-Camphor oxime, Bornan-2-one oxime, Camphor, oxime (VAN), HcnH@HAIYiYhQvZjjjADP, Camphor, oxime, (1R)-, 2-BORNANONE, OXIME, Camphor, oxime (6CI,7CI,8CI), STOCK5S-55094, Camphor, oxime (VAN) (8CI), EINECS 236-945-2, NSC3173

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFDEGGJFJECAT-DHZHZOJOSA-N

• 1-(1'-BOC-Azetidin-3'-Yl)pyrrolidine
IUPAC Name: tert-butyl 3-pyrrolidin-1-ylazetidine-1-carboxylate | CAS Registry Number: 1019008-21-9
Synonyms: 1-(1-Boc-azetidin-3-yl)pyrrolidine, CTK7G2618, MolPort-008-155-309, MAY00094, SBB096992, AKOS005254378, AG-C-18921, RP05410, 1-(1'-BOC-Azetidin-3'-yl)pyrrolidine, tert-butyl 3-pyrrolidinylazetidinecarboxylate, Y6813, tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate, TERT-BUTYL 3-PYRROLIDIN-1-YLAZETIDINE-1-CARBOXYLATE

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQSWCTNNHKPDNK-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-4,4,4-Trifluorobutane-1,3-Dione
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 306935-39-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, TCMDC-125824, Maybridge1_005379, AC1MCQ6K, CHEMBL529734, CTK4G5639, HMS556M11, MolPort-000-144-873, SBB102274, AKOS000210648, AG-F-01341, KM10326, RP06322, KB-63769, Y8647, A820513, I14-61466, 1,3-Benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 3-[3,4-(Methylenedioxy)benzoyl]-1,1,1-trifluoroacetone, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-

Molecular Formula: C11H7F3O4Molecular Weight: 260.166090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDLJUCOQPAGQNY-UHFFFAOYSA-N

• 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone | CAS Registry Number: 54223-20-0
Synonyms: ZINC00158623, 1-Benzothiazol-2-yl-2-bromo-ethanone, CID2776256, CC 06005, FS000010

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N

• 1-(1,3-Thiazol-2-Yl)piperidine
IUPAC Name: 2-piperidin-1-yl-1,3-thiazole | CAS Registry Number: 4175-70-6
Synonyms: 2-Piperidinothiazole, 1-Thiazol-2-yl-piperidine, 1-(1,3-thiazol-2-yl)piperidine, thiazolylpiperidine, ACMC-1BMU0, SureCN233663, 2-piperidyl-1,3-thiazole, 2-(Piperidin-1-yl)thiazole, AGN-PC-003SE6, Piperidine,1-(2-thiazolyl)-, CTK4I5217, 2-piperidin-1-yl-1,3-thiazole, MolPort-000-876-192, ANW-29669, SBB088203, ZINC14989048, AKOS002669608, AG-F-48502, CC64130, AK-53534

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSHHZEANTJNOHO-UHFFFAOYSA-N

• 1-(1-benzofuran-2-yl)-2-bromoethan-1-one
IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone | CAS Registry Number: 23489-36-3
Synonyms: ZINC00158630, CID2735451, ST5214207

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N

• 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone | CAS Registry Number: 187657-92-7
Synonyms: 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995, 1-benzo[b]furan-3-yl-2-bromoethan-1-one, 1-(Benzofuran-3-yl)-2-bromoethan-1-one;

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVHFTONHSRLBGL-UHFFFAOYSA-N

• 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone | CAS Registry Number: 844891-02-7
Synonyms: 1-(1-benzofuran-5-yl)-2-bromoethanone, ZINC04277251, AC1MDSS0, 5-(Bromoacetyl)benzo[b]furan, MolPort-000-142-335, SBB099035, CC07105, RP05800, 1-benzo[b]furan-5-yl-2-bromoethan-1-one, KB-146262, 1-(1-Benzofuran-5-yl)-2-bromoethan-1-one, Y4182, I14-100705

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRXJQVYCIGDILC-UHFFFAOYSA-N

• 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone | CAS Registry Number: 97511-06-3
Synonyms: 1-(1-benzothiophen-2-yl)-2-bromoethanone, 1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one, ZINC04277266, AC1MDSYI, 2-(Bromoacetyl)thianaphthene, CTK5H9374, 2-(Bromoacetyl)benzo[b]thiophene, MolPort-000-142-436, SBB101553, AG-H-97429, CC12205, RP06234, KB-88416, Y4874, 1-benzo[b]thiophen-2-yl-2-bromoethan-1-one, 1-(1-Benzothiophen-2-yl)-2-bromoethan-1-one, 1-(BENZOTHIOPHEN-2-YL)-2-BROMOETHAN-1-ONE, I14-93669

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVTSOGFICBVCRE-UHFFFAOYSA-N

• 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone | CAS Registry Number: 1131-87-9
Synonyms: 5-(Bromoacetyl)benzo[b]thiophene, 1-(1-benzothiophen-5-yl)-2-bromoethanone, ZINC03880884, AC1OEOXD, CTK4A8135, MolPort-000-142-742, SBB101551, AKOS015908840, AG-B-77204, AG-D-32850, CC24805, RP06232, Ethanone,1-benzo[b]thien-5-yl-2-bromo-, KB-81691, Y7092, 1-benzo[b]thiophen-5-yl-2-bromoethan-1-one, 1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one, I14-34689, Ketone,benzo[b]thien-5-yl bromomethyl (7CI,8CI);5-(Bromoacetyl)benzo[b]thiophene;

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTQPGUCRHJHYIA-UHFFFAOYSA-N

• 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride
IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 175277-40-4
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride, 1-(1H-pyrazol-5-yl)ethanone hydrochloride, AC1ME2QG, 1-(2H-pyrazol-3-yl)ethanone Hydrochloride, 5-acetylpyrazole, chloride, SureCN1641189, SureCN5757557, AC1Q38Y0, CTK5J9819, MolPort-000-146-691, MolPort-020-097-768, 5-Acetyl-1H-pyrazole hydrochloride, SPB05355, ANW-55663, SBB086523, AKOS006221163, AG-B-77340, MCULE-1764885364, AK-60253, KB-08027

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTFWBEDWXAHBNR-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol | CAS Registry Number: 64820-95-7
Synonyms: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol, AC1MCD4Q, Maybridge3_006592, SureCN11464305, CTK5C1739, MolPort-000-146-445, HMS1449L14, SEW05231, SBB097617, AG-G-43469, IDI1_017979, KB-63832, 1-[4-(2-fluorophenyl)phenyl]-1-propanol, FT-0605535, [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-, A834890, I14-94353, 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol;1-(2'-Fluorobiphenyl-4-yl)propan-1-ol;

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPOHBUIIOWWEC-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one | CAS Registry Number: 37989-92-7
Synonyms: 4'-(2-Fluorophenyl)Propiophenone, 1-[4-(2-fluorophenyl)phenyl]propan-1-one, ST51041417, 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one, ZINC00105294, AC1Q2RMY, Maybridge3_006207, AC1MC7E1, SureCN1906865, 2-Fluoro-4'-propanoylbiphenyl, 4-(2-fluorophenyl)propiophenone, CTK4H9109, MolPort-000-146-152, HMS1448K03, CCG-50991, SBB097299, AKOS004117028, AG-A-63116, AG-F-33682, IDI1_017594

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIQZWXVSBJPTC-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl)-2,5-Dihydro-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-(2,3-dichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 37010-53-0
Synonyms: SBB019853, 1-(2,3-Dichlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(2,3-dichlorophenyl)pyrrole-2,5-dione, 1-(2,3-Dichlorophenyl)-1H-pyrrole-2,5-dione, 1-(2,3-dichlorophenyl)azoline-2,5-dione, ZINC00096633, AC1LD0J3, SureCN2343843, CTK4H7551, N-(2,3-Dichlorophenyl)maleimide, MolPort-000-145-796, STK299939, AKOS000295987, AG-F-29545, MCULE-3035976714, KB-146312, FT-0605473, ST45061366, 1H-Pyrrole-2,5-dione,1-(2,3-dichlorophenyl)-, I11-876

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSVTWQFPUVGTDE-UHFFFAOYSA-N

• 1-(2,3-Dihydro-1H-Inden-2-Yl)-5-Oxo-3-Pyrrolidinecarboxylic Acid
IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 566154-69-6
Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxylic acid, Maybridge2_000346, AC1MDRFO, SureCN5841173, CTK5A5427, MolPort-000-144-451, HMS1303P16, HTS10895, SBB099998, AG-F-98982, RP05991, SDCCGMLS-0066114.P001, IDI1_001386, KB-63789, Y9492, 1-indan-2-yl-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZZYCFISJESTF-UHFFFAOYSA-N

• 1-(2,3-Dihydro-1H-Inden-5-Yl)ethan-1-One
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone | CAS Registry Number: 4228-10-8
Synonyms: 5-Acetylindane, 5-Acetylindan, Ketone, 5-indanyl methyl, NCIOpen2_000205, NSC62537, NSC33137, CID233976, ZINC01393736, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCMWPTFPUCPKQM-UHFFFAOYSA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)hydrazine hydrochloride
IUPAC Name: (2,3-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 56737-75-8
Synonyms: (2,3-dimethylphenyl)hydrazine Hydrochloride, 2,3-Dimethylphenylhydrazine Hydrochloride, ST50411824, AC1MCP2M, ACMC-1ATP8, SureCN617966, CTK7F1654, MolPort-000-141-812, 3-Hydrazino-o-xylene hydrochloride, 2,3-dimethylphenylhydrazine, chloride, AKOS001475839, AG-A-11790, MCULE-2311778369, KB-17044, LS-76772, FT-0605475, FT-0609723, I14-62806

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKAYNIJBIXNDDJ-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-1H-Imidazole-2-Thiol
IUPAC Name: 3-(2,5-dichlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 281211-22-1
Synonyms: 1-(2,5-dichlorophenyl)-1H-imidazole-2-thiol, 1-(2,5-dichlorophenyl)imidazole-2-thiol, ZINC00071763, AC1MBGBC, Maybridge1_005961, CTK4G0876, HMS558G21, CCG-133, MolPort-000-145-486, RDR00372, SBB099957, AKOS009271226, AG-E-90037, KB-63800, 3-(2,5-dichlorophenyl)-1H-imidazole-2-thione, SR-01000645389-1, I14-107254, 2H-Imidazole-2-thione,1-(2,5-dichlorophenyl)-1,3-dihydro-

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.128340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIMFQIREWAFXJW-UHFFFAOYSA-N

• 1-(2,6-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,3-dichloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 22482-43-5
Synonyms: 642142_ALDRICH, Styrene, 2,6-dichloro-beta-nitro-, NSC122864, AIDS126705, NSC 122864, 2,6-Dichloro-.omega.-nitrostyrene, AIDS-126705, Styrene, 2,6-dichloro-.beta.-nitro-, ZINC00096681, 1,3-Dichloro-2-(2-nitroethenyl)benzene, trans-2,6-Dichloro-beta-nitrostyrene, 1-(3,4-Methylenedioxy)phenyl-2-nitroethene, Benzene, 1,3-dichloro-2-(2-nitroethenyl)-, LS-29811, ST5307824, S 01398, (2-(2,6-Dichlorophenyl)vinyl)(hydroxy)azane oxide

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXNHQIKJDIOBEC-SNAWJCMRSA-N

• 1-(2-[(2-Chloro-6-Fluorobenzyl)Thio]Ethyl)-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid
IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-24-3
Synonyms: 1-{2-[(2-chloro-6-fluorobenzyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid, Maybridge4_004315, 1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, AC1MD0WD, CTK1C1543, MolPort-000-146-515, HMS1533E03, AG-F-01421, SP00370, KB-84615, FT-0607171, A820541, BRD-K19907199-001-01-9, 1-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2-chloro-6-fluorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19ClFNO2SMolecular Weight: 403.897463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMWHKVOTUSCEPG-UHFFFAOYSA-N

• 1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one
IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-37-0
Synonyms: 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one, 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone, 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanone, 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE, ZINC00122809, AC1MCIWK, Maybridge1_008809, CTK4F7727, HMS566I09, MolPort-000-146-650, SPB03698, CCG-41615, AKOS013868266, AG-E-82795, KB-151631, FT-0644167, SR-01000631676-1, I14-61065, Ethanone,1-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]-

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-1H-pyrazole
IUPAC Name: 1-(2-bromophenyl)pyrazole | CAS Registry Number: 87488-84-4
Synonyms: 1-(2-bromophenyl)pyrazole, ZINC04277300, AC1MDTCX, (2-bromophenyl)pyrazole, ACMC-209qo1, SureCN4815370, CTK5F8542, MolPort-000-142-728, 1-(2-Bromophenyl)-1H-pyrazole;, 1H-Pyrazole,1-(2-bromophenyl)-, ANW-38831, SBB096431, AKOS009563090, AB25920, AG-H-53114, CC24410, RP05288, AK-36654, KB-08253, 1H-PYRAZOLE, 1-(2-BROMOPHENYL)-

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNDJHGODPWAKAO-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-1H-pyrrole
IUPAC Name: 1-(2-bromophenyl)pyrrole | CAS Registry Number: 69907-27-3
Synonyms: ZINC01519663, CID2795554, 2Y-0825

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFZKXLBCEOLJJH-UHFFFAOYSA-N

• 1-(2-Chloro-6-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 244022-69-3
Synonyms: 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride, 1-(2-Chloro-6-fluorobenzyl)homopiperazine, CTK8E2990, A817282, 1-(2-chloro-6-fluorobenzyl)homopiperazinehydrochloride, 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane hydrochloride, 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,4-diazepane hydrochloride

Molecular Formula: C12H17Cl2FN2Molecular Weight: 279.181183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUTOSKJVSIZOMO-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1-(2-Chlorobenzyl)-5-Oxopyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175205-45-5
Synonyms: 1-(2-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB018295, 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007240, AC1MCA1Y, AC1Q74PH, SureCN5843442, Oprea1_618487, CTK0H1046, HMS562B02, MolPort-000-146-280, STK018153, AKOS000198920, AG-A-12361, MCULE-1134912546, KB-146505, BB 0217906, FT-0678696, ST50572024, EN300-10119

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUUMWLAHRHUIBU-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile
IUPAC Name: 1-(2-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 75838-07-2
Synonyms: 1-(2-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, AG-H-02380, ZINC00161376, AC1MCUWT, Maybridge1_004779, Oprea1_862235, SureCN11241946, CTK5E2069, HMS555B05, MolPort-000-144-759, SBB100306, KM07699, RP06046, KB-63824, FT-0605519, Y4015, 1-(2-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile, 1-(2-chlorophenyl)-2,4-dioxo-3H-pyrimidine-5-carbonitrile, 3-(2-chlorophenyl)-2,6-dioxo-1,3-dihydropyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-

Molecular Formula: C11H6ClN3O2Molecular Weight: 247.637240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVSIKTWSCJKJJQ-UHFFFAOYSA-N

• 1-(2-Furyl)-1-Ethanone Oxime
IUPAC Name: N-[1-(furan-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 5007-50-1
Synonyms: 1-Furan-2-yl-ethanone oxime, 1-(2-furyl)-1-ethanone oxime, N-[1-(furan-2-yl)ethylidene]hydroxylamine, AC1LEK2F, CTK0E9599, CTK4J2066, CTK7F2249, HMS2202N19, AG-B-73504, AG-F-67928, MCULE-1230759137, KB-12201, (1E)-1-(2-FURYL)ETHANONE OXIME, Ethanone, 1-(2-furanyl)-, oxime, (1Z)-, 1450-48-2

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCUXWEHXMOUJCX-UHFFFAOYSA-N

• 1-(2-Furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-93-3
Synonyms: Maybridge1_003035, Oprea1_563525, ALBB-004390, CID2777280, SDCCGMLS-0066101.P001, ST5213907, 1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWHHUCJMAPGHE-UHFFFAOYSA-N

• 1-(2-Furylmethyl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(furan-2-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 934570-56-6
Synonyms: 1-(2-furylmethyl)piperidine-4-carbaldehyde, 1-(furan-2-ylmethyl)piperidine-4-carbaldehyde, CTK5H2540, MolPort-009-013-696, SBB091610, AKOS011950045, AG-H-82045, CC68504, AK123089, KB-213079

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNHAQLLATBSKCQ-UHFFFAOYSA-N

• 1-(2-Furylmethyl)pyrrolidine-2-Carboxamide
IUPAC Name: 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1007847-80-4
Synonyms: 1-(2-furylmethyl)pyrrolidine-2-carboxamide, CTK3J9254, MolPort-009-013-724, SBB091759, AKOS006308144, AG-D-06467, CC72117, KB-213080, 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNUVXNGBDAJBGR-UHFFFAOYSA-N

• 1-(2-Hydroxy-1-naphthalenyl)ethanone
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 574-19-6
Synonyms: 1-Acetyl-2-naphthol, 2-Hydroxy-1-acetonaphthone, 1'-Acetonaphthone, 2'-hydroxy-, 2'-Hydroxy-1'-acetonaphthone, 303054_ALDRICH, AIDS017970, Ethanone, 1-(2-hydroxy-1-naphthalenyl)-, 1-(2-Hydroxy-1-naphthyl)ethanone, AIDS-017970, CID68455, EINECS 209-369-4, ZINC00164887, 1-(2-Hydroxy-1-naphthyl)ethan-1-one, AI3-09312, ST5331809, InChI=1/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIOUIWZVKVFCI-UHFFFAOYSA-N

• 1-(2-Iodobenzyl)-4-Methylpiperazine
IUPAC Name: 1-[(2-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 156333-97-0
Synonyms: 1-(2-Iodobenzyl)-4-methylpiperazine, CC47411, D1019

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSNIZBDTYYAXLY-UHFFFAOYSA-N

• 1-(2-Methoxy-4-nitrophenyl)pyrrolidine
IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrolidine | CAS Registry Number: 67828-57-3
Synonyms: Maybridge1_002169, Oprea1_096232, EINECS 267-278-5, BTB 09574, ZINC00083587, N-(4-Nitro-2-methoxyphenyl)pyrrolidine, Pyrrolidine, 1-(2-methoxy-4-nitrophenyl)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULBJILHSWMGASA-UHFFFAOYSA-N


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