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Beijing Dtftchem Technology Co., Ltd.

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Profile: Beijing Dtftchem Technology Co., Ltd. specializes in offering 4-chloro-3-nitropyridine, 2,3-butanedione, 2-chlorophenyl cyclopentyl ketone, 4-pentyn-1-ol, 2,6-dibromo-4-fluoroaniline, 2-methyl-3-nitropyridine, monostearin, zinc acetate, malonaldehyde bis (diethyl acetal) and 1 - (4-fluorophenyl) piperazine.

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• 3-Pyridylamidoxime
IUPAC Name: N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1594-58-7
Synonyms: NSC22499, NSC208697, NSC220324, CID5372334, FA-0709

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)propanol
IUPAC Name: 3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 6282-88-8
Synonyms: NSC7106, CID221971, ZINC01566606, KM 10071

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

• 3-(methylamino)-1-Propanol
IUPAC Name: 3-(methylamino)propan-1-ol | CAS Registry Number: 42055-15-2
Synonyms: 3-(Methylamino)-1-propanol, 3-(Methylamino)propan-1-ol, ACMC-1ARGO, 3-Methylamino-1-propanol, CTK3J3996, MolPort-007-987-842, ANW-29726, AKOS002682745, AK112615, KB-178528, M1484

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRGXWTOLFOPIKV-UHFFFAOYSA-N

• 6-(Chloromethyl)uracil
IUPAC Name: 6-(chloromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 18592-13-7
Synonyms: 6-Chloromethyluracil, 4-(Chloromethyl)uracil, 183946_ALDRICH, ZINC02008825, AIDS081824, AIDS-081824, CID73273, EINECS 242-431-9, SBB003961, 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCFXBAPEXBTNEA-UHFFFAOYSA-N

• 3-Nitrophenylacetic acid
IUPAC Name: 2-(3-nitrophenyl)acetic acid | CAS Registry Number: 1877-73-2
Synonyms: m-Nitrophenylacetic acid, Benzeneacetic acid, 3-nitro-, 3-Nitrobenzeneacetic acid, 1ai5, (m-Nitrophenyl)acetic acid, CCRIS 2337, 103608_ALDRICH, EINECS 217-512-7, NSC 93911, ACETIC ACID, (m-NITROPHENYL)-, NSC93911, BRN 2050088, 2-(3-NITROPHENYL)ACETIC ACID, Benzeneacetic acid, 3-nitro- (9CI), IVK/4030165, LS-12614, ST5406230, 4-09-00-01687 (Beilstein Handbook Reference), MNP

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid hydrazide
IUPAC Name: thiophene-2-carbohydrazide | CAS Registry Number: 2361-27-5
Synonyms: 2-Thenoylhydrazine, Thiophene-2-carbohydrazide, 2-Thiophenecarbohydrazonic acid, NSC653, T1388_SIGMA, 2-Thienylcarboxylic acid hydrazide, ARONIS019389, Thiophene-2-carboxylic acid hydrazide, NSC 653, 2-Thiophenecarboxylic acid, hydrazide, AIDS043890, AIDS-043890, EINECS 219-107-0, NSC120045, ZINC00153618, ST5214225, 2-Thiophenecarboxylic acid, hydrazide (8CI)(9CI)

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOGBOGBTIKMGFS-UHFFFAOYSA-N

• 2,4-dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, 2,4-Dihydroxypyrimidine-5-carboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-UHFFFAOYSA-N

• 5-Methylcyclohexane-1,3-dione
IUPAC Name: (5S)-3-hydroxy-5-methylcyclohex-2-en-1-one | CAS Registry Number: 4341-24-6
Synonyms: ZINC04243338

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNOUUYHZNVGKSQ-YFKPBYRVSA-N

• 3-Aminobenzaldehyde ethylene acetal
IUPAC Name: 3-(1,3-dioxolan-2-yl)aniline | CAS Registry Number: 6398-87-4
Synonyms: 3-(1,3-dioxolan-2-yl)aniline, 3-AMINOBENZALDEHYDE ETHYLENE ACETAL, 3-(1,3-dioxolan-2-yl)phenylamine, SBB051785, ZINC02563675, zlchem 897, AC1ODSYB, SureCN233910, ACMC-1B47K, CTK7D8874, ZLD0359, MolPort-006-013-432, ACT05736, AKOS003375680, AB05573, AG-B-92801, MCULE-4991875032, AB1000662, KB-176821, FT-0636131

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPLTWZBWXIJQME-UHFFFAOYSA-N

• 4-(2-aminoethyl)morpholine
IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 3-(4-Methylpiperazin-1-ylmethyl)benzoic acid
IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 514209-42-8
Synonyms: 3-(4-Methyl-piperazin-1-ylmethyl)-benzoic acid, 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid, ACMC-1AVY1, AGN-PC-015RWU, SureCN3453981, CTK4J4200, MolPort-002-678-791, ANW-31258, SBB098271, AKOS000104859, AB08364, AG-F-73964, MCULE-3598705200, AK-18009, BR-18009, KB-178232, 3-(4-Methylpiperazin-1-ylmethyl)benzoicacid, 3-[(4-methylpiperazinyl)methyl]benzoic acid, W6633, 3-(4-Methyl-piperazin-1-ylmethyl)benzoic acid

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMSCFZLMSBEZQU-UHFFFAOYSA-N

• 5-[3,4-(Dimethoxy)phenyl]-1,3-Cyclohexanedione
IUPAC Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 190064-28-9
Synonyms: Oprea1_609340, 539902_ALDRICH, ALBB-006893, CID854135, STK399047, 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione, 5-[3,4-(Dimethoxy)phenyl]-1,3-cyclohexanedione, A4450/0190178

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRKIDJHFWYGNFG-UHFFFAOYSA-N

• (3Z)-4-[(2-Hydroxyethyl)amino]-3-penten-2-one
IUPAC Name: 4-(2-hydroxyethylamino)pent-3-en-2-one | CAS Registry Number: 312933-35-0
Synonyms: (3Z)-4-[(2-HYDROXYETHYL)AMINO]-3-PENTEN-2-ONE, ACMC-20apnp, 4-(2-hydroxyethylamino)pent-3-en-2-one, AC1MQS0R, CTK8C6334

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNRDGDCLFLAOFB-UHFFFAOYSA-N

• 1-Isopropylpiperazine
IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 137186-14-2
Synonyms: N-Isopropylpiperazine, 4318-42-7, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(propan-2-yl)piperazine, Isopropyl piperazine, n-isopropyl piperazine, 1-propan-2-ylpiperazine, BRN 0103377, 1-(1-Methylethyl)piperazine, EINECS 224-345-3, SBB004236, (methylethyl)piperazine, BAS 04444044, isopropylpiperazine, N-isopropylpiperizine, PubChem15879, 1-(isopropyl)piperazine, SureCN5387, (1-Isopropyl)piperazine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N

• 4,5-Dichloro-3-hydroxypyridazine
IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 1-Phenylpyrazole
IUPAC Name: 1-phenylpyrazole | CAS Registry Number: 1126-00-7
Synonyms: N-Phenylpyrazole, Pyrazole, 1-phenyl-, 1H-Pyrazole, 1-phenyl-, 1-Phenyl-1H-pyrazole, NCIOpen2_000027, 278289_ALDRICH, CHEBI:38879, NSC65588, EINECS 214-415-1, ZINC00409243, T5556391, InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITMXBRCQWOZPX-UHFFFAOYSA-N

• 4-(p-Cyanophenyl)cyclohexanone
IUPAC Name: 4-(4-oxocyclohexyl)benzonitrile | CAS Registry Number: 73204-07-6
Synonyms: 4-(4-Oxocyclohexyl)benzonitrile, 4-(4-Cyanophenyl)cyclohexanone, 4-(4-Oxocyclohexyl)-benzonitrile, SBB055475, 4-(4-oxocyclohexyl)benzenecarbonitrile, SureCN250838, CTK7C7707, MolPort-005-934-499, ZINC21984638, 4-(P-CYANOPHENYL)CYCLOHEXANONE, AKOS006292050, AB25044, AC-1811, AG-A-67278, AK-36240, KB-71585, BENZONITRILE, 4-(4-OXOCYCLOHEXYL)-, FT-0602801, V1403, M-2263

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFRVACCGEKPJDI-UHFFFAOYSA-N

• 3-Phenyl-1,1,1-Trifluoropropan-2-One
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

• 1-Acetyl-4-(methylamino)piperidine
IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

• 1-Acetylimidazole
IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 2,6-Dichloropyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 16492-28-7
Synonyms: ZINC01678920, CID1550897

Molecular Formula: C5HCl2N2O2-Molecular Weight: 191.979640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXUTXQEKYPKKS-UHFFFAOYSA-M

• 4-(Methanesulfonyl)phenylacetic acid
IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 90536-66-6
Synonyms: Oprea1_189315, 579114_ALDRICH, [4-(Methylsulfonyl)phenyl]acetic acid, 4-(Methylsulfonyl)phenylacetic acid, ALBB-006288, Benzenacetic acid, 4-methylsulfonyl-, CID572345, SBB009970, 4-METHYLSULFONYLPHENYLACETIC ACID, TL8005818, SR-01000637878-1

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGGWOSYNRVOQJH-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

• 4-(4-Aminobenzyl)-1lambda6,4-Thiazinane-1,1-Dione
IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline | CAS Registry Number: 263339-24-8
Synonyms: 4-[(1,1-Dioxidothiomorpholin-4-yl)methyl]aniline, SDCCGMLS-0066158.P001, AC1MCW3D, SureCN2479586, CTK4F7680, MolPort-000-144-927, AC1Q5211, SBB099297, AKOS009158752, AG-E-82650, MO00124, AK-54176, KB-84327, (4-Aminobenzyl)thiomorpholine 1,1-dioxide, FT-0616600, 4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide, 4-(4-Aminobenzyl)-Thiomorpholine-1,1-Dioxide, 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline, [4-[(1,1-Dioxo-4-thiomorpholinyl)methyl]phenyl]amine, Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZMCILRCGMFRJC-UHFFFAOYSA-N

• 5-Nitrobenzimidazole Nitrate
IUPAC Name: nitric acid; 6-nitro-1H-benzimidazole | CAS Registry Number: 27896-84-0
Synonyms: 6-Nitrobenzimidazole nitrate, 5-Nitrobenzimidazole, nitrate, 5-Nitrobenzimidazolium nitrate, 5-Nitrobenzimidazole mononitrate, EINECS 248-716-4, Benzimidazole, 5-nitro-, mononitrate, CID119743, 1H-Benzimidazole, 5-nitro-, mononitrate, OR28596, LS-33094, LT03330016, 1H-Benzimidazole, 6-nitro-, nitrate (1:1)

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUZQXHSOEZUAIS-UHFFFAOYSA-N

• 2-Methylquinoline
IUPAC Name: 2-methylquinoline | CAS Registry Number: 91-63-4
Synonyms: Quinaldine, Khinaldin, Chinaldine, Methylquinoline, Quinoline, 2-methyl-, 2-METHYLQUINOLINE, Quinoline, methyl-, DIMETHYLQUINOLINES, 2-Methylchinolin [Czech], CCRIS 1155, Q2125_SIGMA, WLN: T66 BNJ C1, 22550_FLUKA, NSC 3397, EINECS 202-085-1, NSC3397, AIDS020531, AIDS-020531, 2-METHYLQUINOLINE, 90%, BRN 0110309

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N

• 2-Thiophene Acetonitrile
IUPAC Name: 2-thiophen-2-ylacetonitrile | CAS Registry Number: 20893-30-5
Synonyms: 2-Thiopheneacetonitrile, 2-Thienylacetonitrile, 2-(Cyanomethyl)thiophene, Thien-2-ylacetonitrile, 141682_ALDRICH, AIDS018439, AIDS-018439, EINECS 244-104-6, ZINC00388254, AI3-08540, TL8001729, C03311

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLSHQIDDCJTHAJ-UHFFFAOYSA-N

• 2-Acetyl-3-Ethyl Pyrazine
IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 32974-92-8
Synonyms: 2-Acetyl-3-ethylpyrazine, Ethanone, 1-(3-ethylpyrazinyl)-, 1-(3-Ethylpyrazinyl)ethanone, W325007_ALDRICH, FEMA No. 3250, 2-Acetyl-3-ethyl-1,4-diazine, 1-(3-Ethylpyrazinyl)ethan-1-one, EINECS 251-316-2, ZINC01850550

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJSYGVFDJEMRP-UHFFFAOYSA-N

• 4-Nitro Imidazole
IUPAC Name: 5-nitro-1H-imidazole | CAS Registry Number: 3034-38-6
Synonyms: 4-Nitroimidazole, Imidazole, 4-nitro-, 5-Nitroimidazole, 4(5)-Nitroimidazole, 1H-Imidazole, 4-nitro-, 5-Nitro-1H-imidazole, 4-NITRO-1H-IMIDAZOLE, MLS001304931, 141615_ALDRICH, 4-Nitro-1H-imidazole (9CI), EINECS 221-224-7, ZERO/008337, NSC 50359, AIDS059762, AIDS-059762, NSC50359, SBB004318, ZINC04692798, AI3-60154, LS-78838

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYDWQPKRHOGLPA-UHFFFAOYSA-N

• 6-Methyl Uracil
IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 2-Phenylpyrrolidine
IUPAC Name: 2-phenylpyrrolidine | CAS Registry Number: 1006-64-0
Synonyms: 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N

• 4-Sulfamoylphenyl hydrazine hydrochloride
IUPAC Name: 4-hydrazinylbenzenesulfonamide hydrochloride | CAS Registry Number: 17852-52-7
Synonyms: BTB 06645, FS003007, 4-Hydrazino-benzenesulfonamide hydrochloride, 3S110961

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 4-Bromo-2-methylphenol
IUPAC Name: 4-bromo-2-methylphenol | CAS Registry Number: 2362-12-1
Synonyms: 4-Bromo-o-cresol, o-CRESOL, 4-BROMO-, 681121_ALDRICH, ARONIS000127, BRN 2041491, ZINC00054688, LS-55327, ST035432, 4-06-00-02006 (Beilstein Handbook Reference), AN-329/40925146

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWJGMJHAIUBWKT-UHFFFAOYSA-N

• 6-Methoxy-2-naphthol
IUPAC Name: 4-amino-3,5-dihydroxybenzoic acid | CAS Registry Number: 511-66-0
Synonyms: 4-Amino-3,5-dihydroxybenzoic acid, Ambap511-66-0, SCHEMBL3174622, ACM511660, FCH852911, ZINC91365980, AKOS006294592, AK317557, KB-36321, OR033323, FT-0696922, 958232-24-1

Molecular Formula: C7H7NO4Molecular Weight: 169.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZXVKLZAIACTOQ-UHFFFAOYSA-N

• 4-Aminobenzyl Alcohol (CAS: 2107-67-5)
• 2,4-Nitroxylene
• 8-Hydroxy-2-Methylquinine
IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 3-Methoxyphenylacetic Acid
IUPAC Name: 2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 1798-09-0
Synonyms: m-Methoxyphenylacetic acid, 3-Methoxyphenylacetic acid, (3-Methoxyphenyl)acetic acid, Benzeneacetic acid, 3-methoxy-, 3-Methoxybenzeneacetic acid, M19007_ALDRICH, ACETIC ACID, (m-METHOXYPHENYL)-, EINECS 217-282-8, BRN 2614004, Benzeneacetic acid, 3-methoxy- (9CI), LS-12418, ST5406154, TL80073588, 4-10-00-00541 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEGPZHPSIPPYIO-UHFFFAOYSA-N

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 5-(4-Fluoro-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-fluorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 55579-72-1
Synonyms: 5-(4-fluorophenyl)cyclohexane-1,3-dione, AG-F-94445, 5-(4-Fluorophenyl)-1,3-cyclohexanedione, Bionet2_000128, ACMC-20am8h, AC1LE4IC, AC1Q4M7Z, SureCN1780602, 539872_ALDRICH, STOCK1S-90652, CTK5A3825, MolPort-000-144-284, HMS1364F18, SBB054232, STK415090, AKOS002681564, MCULE-4263977500, RP26221, AK-35635, KB-86076

Molecular Formula: C12H11FO2Molecular Weight: 206.212943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBTLJACXBCUFEF-UHFFFAOYSA-N

• 2,6-Dimethyl quinoline
IUPAC Name: 2,6-dimethylquinoline | CAS Registry Number: 877-43-0
Synonyms: p-Toluquinaldine, 6-Methylquinaldine, Quinoline, 2,6-dimethyl-, 2,6-DIMETHYLQUINOLINE, 144029_ALDRICH, NSC1782, CID13414, NSC 1782, EINECS 212-891-5, ZINC01577030, AI3-03277, EU-0000308, T5225172

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJPSZKIOGBRMHK-UHFFFAOYSA-N

• 2-Aminoquinoline
IUPAC Name: quinolin-2-amine | CAS Registry Number: 580-22-3
Synonyms: 2-Quinolinamine, Quinoline, 2-amino-, Aminoquinoline, Quinolinamine, 2-AMINOQUINOLINE, Fragment 19, quinolin-2-ylamine, CCRIS 1677, EINECS 209-458-8, NSC 57739, NSC 58387, NSC57739, NSC58387, BRN 0113163, LS-141297, ST5409632, 5-22-10-00220 (Beilstein Handbook Reference), AC-907/25014242, 2AQ, 31135-62-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 2-Amino thioanisole
IUPAC Name: 2-methylsulfanylaniline | CAS Registry Number: 2987-53-3
Synonyms: 2-(Methylthio)aniline, 2-Aminothioanisole, 2-Methylmercaptoaniline, o-AMINOTHIOANISOLE, 2-(Methylmercapto)aniline, 2-(Methylsulfanyl)aniline, M54201_ALDRICH, EINECS 221-055-9, NSC41588, NSC62853, ZINC00391221, LS-28391

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBRPQQSADOCKCH-UHFFFAOYSA-N

• 5-Amino-3-methyl-1,2,4-thiadiazole
IUPAC Name: 3-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-35-5
Synonyms: NCIOpen2_003660, 1,2,4-Thiadiazol-5-amine, 3-methyl-, NSC513574, SBB005481, ZINC01603691, 1,2,4-Thiadiazole, 5-amino-3-methyl-, 3-methyl-1,2,4-thiadiazol-5-ylamine, AJ-797/37154001

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJKUIGPCSNRFRK-UHFFFAOYSA-N

• 4-Fluorothioanisole
IUPAC Name: 1-fluoro-4-methylsulfanylbenzene | CAS Registry Number: 371-15-3
Synonyms: 4-Fluorophenyl methyl sulfide, 467693_ALDRICH, 1-Fluoro-4-(methylthio)benzene, EINECS 206-733-4, ZINC00403157

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFUMHENRNCUHOH-UHFFFAOYSA-N

• 3-Acetamidopyrrolidine
IUPAC Name: N-pyrrolidin-3-ylacetamide | CAS Registry Number: 79286-74-1
Synonyms: N-(3-Pyrrolidinyl)acetamide, (3R)-(+)-3-Acetamidopyrrolidine, N-pyrrolidin-3-ylacetamide, AG-H-06492, 76753-37-2, (S)-3-Acetaminopyrrolidine, AC1LAXAE, ACMC-1BIVV, SureCN39851, ACMC-2099lb, ACMC-209bo6, N-pyrrolidin-3-ylethanamide, N-(Pyrrolidin-3-yl)acetamide, CTK5E3386, HDCCJUCOIKLZNM-UHFFFAOYSA-, (S)-(-)-3-Acetamidopyrrolidine, (S)-N-(pyrrolidin-3-yl)acetamide, ANW-37277, AKOS009158631, Acetonitrile,2-[(2-ethoxyethyl)amino]-

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-UHFFFAOYSA-N

• 4-chloromethylthiazole Hcl
IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula: C4H5Cl2NSMolecular Weight: 170.060200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N


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