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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

1001 to 1050 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 >> Next 50 Results
• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-(phenylmethoxy)-
IUPAC Name: 3-phenylmethoxypyrazin-2-amine | CAS Registry Number: 110223-15-9
Synonyms: 2-AMINO-3-BENZYLOXYPYRAZINE, 3-(benzyloxy)pyrazin-2-amine, 2-Pyrazinamine,3-(phenylmethoxy)-, zlchem 177, PubChem19570, ACMC-20a0ri, SureCN6244167, CTK4A6821, ZLB0168, MolPort-009-197-120, ACT06235, 2-AMINOL-3-BENZYLOXYPYRAZINE, ANW-51916, AKOS015855039, AB53392, AG-D-27515, QC-6912, 3-(PHENYLMETHOXY)-2-PYRAZINAMINE, AK-23602, BR-23602

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKEQFJXWHGVJJU-UHFFFAOYSA-N

• 4-(4-Trifluoromethylphenoxy)piperidine Hydrochloride
IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]piperidin-1-ium | CAS Registry Number: 287952-09-4
Synonyms: ZINC02579331

Molecular Formula: C12H15F3NO+Molecular Weight: 246.248810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRYZQEDCGWRROX-UHFFFAOYSA-O

• 2-Chloro-4-hydrazinopyrimidine
IUPAC Name: (2-chloropyrimidin-4-yl)hydrazine | CAS Registry Number: 52476-87-6
Synonyms: 2-chloro-4-hydrazinylpyrimidine, SBB055908, (2-Chloro-pyrimidin-4-yl)-hydrazine, zlchem 15, AGN-PC-00SVLG, ARONIS27022, 2-chloropyrimidine-4-ylhydrazine, CTK4J5968, ZLB0002, MolPort-003-986-925, (2-chloro-4-pyrimidinyl)hydrazine, (2-chloropyrimidin-4-yl)hydrazine, Pyrimidine,2-chloro-4-hydrazinyl-, (2-chloranylpyrimidin-4-yl)diazane, ACT01494, ANW-51760, STL257202, ZINC21299563, AKOS005256085, AC-6197

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOTCVZXATRYXPI-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 4-Fluoro-2-Methyl-Benzenesulfonamide
IUPAC Name: 4-fluoro-2-methylbenzenesulfonamide | CAS Registry Number: 489-17-8
Synonyms: 559652_ALDRICH, 4-Fluoro-2-methylbenzenesulfonamide, MolPort-001-776-210, ZINC00404226, CID854147, TL8003276, T6227857

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYVGGHJPLSSRQ-UHFFFAOYSA-N

• 3-Amino-1-benzyl-1H-pyrazole-4-carbonitrile
IUPAC Name: 3-amino-1-benzylpyrazole-4-carbonitrile | CAS Registry Number: 122800-01-5
Synonyms: 3-AMINO-1-BENZYL-1H-PYRAZOLE-4-CARBONITRILE, AG-D-49427, zlchem 50, SureCN161588, ZLB0037, MolPort-009-197-276, ACT06154, ANW-57385, AKOS006304742, AK-24732, KB-29370, FT-0646879, 3-amino-1-(phenylmethyl)-4-pyrazolecarbonitrile, 3-azanyl-1-(phenylmethyl)pyrazole-4-carbonitrile, A804966, 3-Amino-1-(phenylmethyl)-1H-pyrazole-4-carbonitrile, I14-32100

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQGLNJKWYIEESV-UHFFFAOYSA-N

• 2-Methylindole-3-Carboxaldehyde (CAS: 5146-80-8)
• 1-(BROMOMETHYL)-2,3-DIMETHYLBENZENE
IUPAC Name: 1-(bromomethyl)-2,3-dimethylbenzene | CAS Registry Number: 81093-21-2
Synonyms: 1-(bromomethyl)-2,3-dimethylbenzene, 2,3-Dimethylbenzyl bromide, benzene,(bromomethyl)dimethyl-, SBB054902, Benzene,(bromomethyl)dimethyl- (9CI), 104155-11-5, Benzene, (bromomethyl)dimethyl-, zlchem 784, 3-(Bromomethyl)-o-xylene, ACMC-209z3b, AC1L3DM5, AC1Q27PN, SureCN1281831, CTK4A2784, ZLD0243, MolPort-001-769-568, ACT06119, ANW-49749, AR-1H8316, ZINC02518334

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFYRPPWFKLXRQV-UHFFFAOYSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 2-BROMO-5-METHYL-1,3,4-THIADIAZOLE
IUPAC Name: 2-bromo-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 54044-79-0
Synonyms: 2-bromo-5-methyl-1,3,4-thiadiazole, 2-bromo-5-methyl-[1,3,4]thiadiazole, F3379-0321, 5-bromo-2-methyl-1,3,4-thiadiazole, ZINC04290646, zlchem 706, PubChem15769, AC1OGP2U, SureCN298980, CTK4J9392, ZLD0158, MolPort-000-160-198, ACT06058, ANW-50183, SBB041010, STK954970, AKOS000269742, AG-F-86588, MCULE-4043353456, RP24016

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSMKWTGDPQHTDH-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2-Naphthylamines
IUPAC Name: naphthalen-2-amine | CAS Registry Number: 91-59-8
Synonyms: 2-Naphthalenamine, 2-NAPHTHYLAMINE, beta-Naphthylamine, 2-Aminonaphthalene, 6-Naphthylamine, naphthalen-2-amine, 2-Naphthalamine, beta-Naftilamina, 2 Naphthylamine, 2-naftilamina, 2-Naphthylamin, beta-Naphthylamin, beta Naphthylamine, 2 Aminonaphthalene, Fast Scarlet Base B, 2-Naftylamin [Czech], 2-Naphthylamine mustard, 2-Naftylamine [Dutch], beta-Naftalamin [Czech], beta-Naftylamin [Czech]

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIJLHTVPXGSAM-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoyl Chloride
IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 1H-Isoindole, 5-bromo-2,3-dihydro-
IUPAC Name: 5-bromo-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-84-7
Synonyms: 5-Bromoisoindoline, 5-Bromo-2,3-dihydro-1H-isoindole, 1H-Isoindole,5-bromo-2,3-dihydro-, AG-D-56774, 1H-ISOINDOLE, 5-BROMO-2,3-DIHYDRO-, zlchem 1244, PubChem12928, ACMC-1BZCR, SureCN329957, AGN-PC-002KUO, CTK4B5513, ZLE0019, MolPort-002-372-028, AB3161, 5-bromanyl-2,3-dihydro-1H-isoindole, AKOS006282144, LS20867, PB29483, QC-2512, RP09317

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCXRORGYAHAAH-UHFFFAOYSA-N

• 5,6-Dichloro-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-2-methyl-1H-benzimidazole | CAS Registry Number: 6478-79-1
Synonyms: CHEMBL71855, 5,6-dichloro-2-methyl-1H-benzo[d]imidazole, AG-G-43391, 5,6-Dichloro-2-methyl-1H-benzimidazole, ZINC00128936, zlchem 933, PubChem7655, ACMC-1BHXG, Maybridge1_000087, SureCN316047, AC1LCX99, MixCom1_000153, KSC352M4P, CTK2F2647, ZLD0399, MolPort-001-761-353, 5,6-Dichloro-2-methylbenzoimidazole, ANW-34947, QC-454, RB3048

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMOBNOCVMZFPEN-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene
IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• 4-bromo-3-methoxyaniline
IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1h-1,2,3-Triazole-5-Carboxaldehyde
IUPAC Name: 2H-triazole-4-carbaldehyde | CAS Registry Number: 16681-68-8
Synonyms: v-Triazole-4-carboxaldehyde, NSC20115, 1H-1,2,3-Triazole-4-carboxaldehyde, CID227927, ZINC04353756, S14-0648

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOLKLIYWXFEEJM-UHFFFAOYSA-N

• 5-Bromo-2,4-Dihydroxybenzoic Acid Monohydrate
IUPAC Name: 5-bromo-2,4-dihydroxybenzoate | CAS Registry Number: 160348-98-1
Synonyms: ZINC00056594, CID6921584

Molecular Formula: C7H4BrO4-Molecular Weight: 232.008260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRBCISXJLHZOMS-UHFFFAOYSA-M

• 2(1h)-Pyridinone, 3-Bromo-4-Methyl-5-Nitro-
IUPAC Name: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1049706-72-0
Synonyms: 3-bromo-4-methyl-5-nitropyridin-2-ol, zlchem 846, SureCN1200250, CTK8C6575, ZLD0307, ACT06194, SBB068968, ZINC32914813, AKOS015842229, 3-Bromo-4-methyl-5-nitro-pyridin-2-ol, AK-61407, KB-181166, FT-0652894, 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one, 3-Bromo-4-methyl-5-nitropyridin-2(1H)-one, 3-bromanyl-4-methyl-5-nitro-1H-pyridin-2-one, A801119, S02-0064

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJTIUCLTXGGQCH-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid
IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 4-Methylthio phenol
IUPAC Name: 5-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 19404-18-3
Synonyms: Maybridge1_005366, 5-Chloro-3-methyl benzo[b]thiophene, NSC248678, ZINC00162004, ST5406858, TL8006895

Molecular Formula: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWDQVEPXORTQFO-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone
IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 4-Pregnen-20-beta-ol-3-one
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 145-15-3
Synonyms: 20-beta-Progerol, Progesterol-20-beta, 20-beta-Dihydroprogesterone, 20-beta-Hydroxyprogesterone, 20beta-Dihydroprogesterone, 4-Pregnen-2-beta-ol-3-one, 20-beta-Hydroxydihydroprogesterone, 20-beta-Hydroxypregn-4-en-3-one, 20beta-Hydroxy-pregn-4-en-3-one, (20R)-20-Hydroxypregn-4-en-3-one, CHEBI:36729, EINECS 205-650-0, 20beta-hydroxy-4-pregnen-3-one, 20beta-Hydroxypregn-4-en-3-one, Pregn-4-en-3-one, 20-beta-hydroxy-, LS-118758, Pregn-4-en-3-one, 20-hydroxy-, (20-R)-, Pregn-4-en-3-one, 20-hydroxy-, (20-R)- (9CI)

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWBRUCCWZPSBFC-SJOKZOANSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 5-Methoxyindole-3-carboxylic acid
IUPAC Name: 5-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 10242-01-0
Synonyms: NSC88877, CID259191, 5-Methoxy-1H-indole-3-carboxylic acid, SL-00594

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVVSEZGJCOAUED-UHFFFAOYSA-N

• 4,4'-Dibromobenzophenone
IUPAC Name: bis(4-bromophenyl)methanone | CAS Registry Number: 3988-03-2
Synonyms: Ambap449, p,p'-Dibromobenzophenone, Bis(p-bromophenyl) ketone, Benzophenone, 4,4'-dibromo-, 166634_ALDRICH, 36601_RIEDEL, Methanone, bis(4-bromophenyl)-, AIDS017956, AIDS-017956, NSC86518, EINECS 223-632-0, NSC 86518, ZINC00155194, Benzophenone, 4,4'-dibromo- (8CI), Methanone, bis(4-bromophenyl)- (9CI), InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8

Molecular Formula: C13H8Br2OMolecular Weight: 340.010020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFABNOYDEODDFX-UHFFFAOYSA-N

• 2-Chloro-4-methoxypyridine
IUPAC Name: 2-chloro-4-methoxypyridine | CAS Registry Number: 17228-69-2
Synonyms: AG-E-21564, ZINC02389389, zlchem 749, PubChem6204, 2-Chloro-4-methoxypyridine,, KSC494I4L, ACMC-209e49, 557404_ALDRICH, CTK3J4445, ZLD0206, MolPort-000-874-731, AC1M0622, ACT06077, ANW-22567, CL0073, WT1300, AKOS002665931, AB10868, AC-6271, QC-3723

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTPFBWHUOWTNN-UHFFFAOYSA-N

• 2-Bromo-4-methoxyphenol
IUPAC Name: 2-bromo-4-methoxyphenol | CAS Registry Number: 17332-11-5
Synonyms: Phenol, 2-bromo-4-methoxy-, NSC168509, ZINC01673669, TL8001369, 5Y-0804

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMSUXSPKZRMAB-UHFFFAOYSA-N

• 2'-Bromo-3,4-dichlorophenylacetic acid methyl ester
IUPAC Name: ethyl 2-bromo-2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 41204-08-4
Synonyms: zlchem 1043, ZLD0509, ACT01132, KB-48460, Bromo-3,4-dichlorophenylacetic acid ethyl ester, |A-Bromo-3,4- dichlorophenylacetic acid ethyl ester, 2'-Bromo-3,4-dichlorophenylacetic acid ethyl ester, alpha-Bromo-3,4-Dichlorophenylacetic acid ethyl ester

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFJFMJXQSOSNLE-UHFFFAOYSA-N

• 3-Bromo-2-(bromomethyl)propionic acid
IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid | CAS Registry Number: 41459-42-1
Synonyms: .beta.,.beta.-Dibromoisobutyric acid, 301620_ALDRICH, 16493_FLUKA, beta,beta'-Dibromoisobutyric acid, CID318915, NSC259720, 3-Bromo-2-(bromomethyl)propanoic acid, Propanoic acid, 3-bromo-2-(bromomethyl)-, TL8002996

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQZJWQCLWOQDQV-UHFFFAOYSA-N

• 2-(3-Benzoylphenyl)propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)-5-methylbenzene
IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 6-Bromohexanoyl chloride
IUPAC Name: 6-bromohexanoyl chloride | CAS Registry Number: 22809-37-6
Synonyms: 6-Bromocaproyl chloride, Hexanoyl chloride, 6-bromo-, 6-Bromohexanoic acid chloride, 235555_ALDRICH, ZINC02242612, CID89848, EINECS 245-236-7

Molecular Formula: C6H10BrClOMolecular Weight: 213.500000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBPVGJGBRWIVSX-UHFFFAOYSA-N

• 3-Nitrobenzylamine hydrochloride
IUPAC Name: (3-nitrophenyl)methanamine | CAS Registry Number: 26177-43-5
Synonyms: Benzylamine der, 3-Nitrobenzylamine, meta-Nitrobenzylamine, (3-Nitrophenyl)methanamine, Benzenemethanamine, 3-nitro-, 3-Nitrobenzylammonium hydrochloride, AIDS011102, AIDS-011102, EINECS 247-502-8, SBB005862, BBV-084352, 26177-43-5 (HYDROCHLORIDE), 7409-18-9

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIUYJYRQKYGNQP-UHFFFAOYSA-N

• 6-Fluoro-2-tetralone
IUPAC Name: 6-fluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 294919-14-5
Synonyms: 29419-14-5, 6-fluoro-3,4-dihydro-1H-naphthalen-2-one, 6-Fluoro-3,4-dihydronaphthalen-2(1H)-one, FLUOROTETRALONE, zlchem 689, AC1NNIAX, PubChem17949, SureCN588036, CTK4G3267, ZLD0141, MolPort-000-003-718, AM891, ACT05967, ANW-53139, WTI-10915, ZINC04202309, AKOS006343003, AB12639, AG-E-95779, AK-93398

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMXOEISLPMFMBQ-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

• 3-(3-Fluoro-4-methoxybenzoyl)propionic acid
IUPAC Name: 4-(3-fluoro-4-methoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 347-63-7
Synonyms: 128368_ALDRICH, NSC87577, CID67671, EINECS 206-474-7, 3-(3-Fluoro-para-anisoyl)-propionic acid, ST5407954

Molecular Formula: C11H11FO4Molecular Weight: 226.201043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNRFVYKMDZSFED-UHFFFAOYSA-N


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