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Beijing Dtftchem Technology Co., Ltd.

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Web: http://www.dtfchem.com
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Address: Daxing District, HuangcunVillage Industrial Park Road, Daxing, Guangyang 102609, China
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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.

201 to 218 of 218 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 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

• 2-Thiophenemethanol
IUPAC Name: thiophen-2-ylmethanol | CAS Registry Number: 636-72-6
Synonyms: 2-Thenyl alcohol, Thenyl alcohol, Thiophene-2-methanol, 2-Hydroxymethylthiophene, 2-Thienyl carbinol, 2-(Hydroxymethyl)thiophene, T32654_ALDRICH, AIDS018337, AIDS-018337, NSC89695, EINECS 211-264-3, NSC 89695, ZINC00157467, SDCCGMLS-0065972.P001, CC 13009, TL8004453, InChI=1/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPHGMBGIFODUMF-UHFFFAOYSA-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

• 2,4-Dimethyl-1,3-thiazole-5-sulfonyl chloride
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 80466-80-4
Synonyms: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride, 2,4-Dimethyl-1,3-thiazole-5-sulfonylchloride, SBB055034, 2,4-dimethyl-thiazole-5-sulfonyl chloride, AC1MCQTT, AC1Q2OVK, CTK3E7905, MolPort-000-142-302, ACT02323, ANW-47781, AKOS006220455, AG-A-26069, AG-H-23525, RP04797, 2,4-dimethyl-5-thiazolesulfonyl chloride, 2,4-dimethylthiazole-5-sulfonyl chloride, AK-36427, BR-36427, EN002434, KB-17653

Molecular Formula: C5H6ClNO2S2Molecular Weight: 211.689640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFFJSTHQILQFNQ-UHFFFAOYSA-N

• 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

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 1-(2-Methylphenyl)Piperazine Dihydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazine dihydrochloride | CAS Registry Number: 55974-34-0
Synonyms: EINECS 259-930-2, SBB003159, 1-(o-Tolyl)piperazine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NCENNBIPRYOJSP-UHFFFAOYSA-N

• 4-Cyano-4-Phenylcyclohexanone
IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 25115-74-6
Synonyms: 4-Cyano-4-phenylcyclohexanone, 4-Oxo-1-phenylcyclohexanenitrile, ZINC00207096, CID91282, EINECS 246-631-7, SBB008596, 4-Oxo-1-phenylcyclohexanecarbonitrile, FR-2307, Cyclohexanecarbonitrile, 4-oxo-1-phenyl-, EU-0014973

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

InChIKey: GKXOABVSZWCJJK-UHFFFAOYSA-N

• 3- Dimethylaminopropan-1-Ol
IUPAC Name: 3-(dimethylamino)propan-1-ol | CAS Registry Number: 3179-63-3
Synonyms: dmap, Dimethylaminopropanol, Dimethylpropanolamine, N,N-Dimethylpropanolamine, 3-(Dimethlyamino)propanol, 3-(Dimethylamino)propanol, 1-Dimethylamino-3-propanol, 3-Dimethylaminopropanol, 1-Propanol, 3-(dimethylamino)-, 3-Dimethylamino-1-propanol, 3-Dimethylaminopropan-1-ol, 3-(Dimethylamino)-1-propanol, N,N-Dimethylaminopropanol, 3-(N,N-Dimethylamino)propanol, gamma-(Dimethylamino)propanol, .gamma.-(Dimethylamino)propanol, N,N-Dimethyl-3-hydroxypropylamine, 3-(Dimethylamino)1-propanol, 3-(N,N-Dimethylamino)-1-propanol, N,N-Dimethyl-gamma-aminopropanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-Azaindolizine
IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N

• 5-Bromo-N-methylimidazole
IUPAC Name: 5-bromo-1-methylimidazole | CAS Registry Number: 1003-21-0
Synonyms: 5-Bromo-1-methylimidazole, 568279_ALDRICH, 5-Bromo-1-methyl-1H-imidazole, ZINC01437392, B2463G1, CID1515258, ST054349

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HATLLUIOEIXWGD-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-(4-Bromophenyl)morpholine
IUPAC Name: 4-(4-bromophenyl)morpholine | CAS Registry Number: 30483-75-1
Synonyms: N-(4-Bromophenyl)morpholine, AG-F-00469, PubChem16733, ACMC-1CS6L, AGN-PC-00CV4Y, SureCN1515927, AMTH038, 4-(4'-bromophenyl)morpholine, 591777_ALDRICH, Jsp005749, Morpholine,4-(4-bromophenyl)-, CTK4G5280, MolPort-000-002-265, Morpholine, 4-(4-bromophenyl)-, ANW-26886, ZINC02526703, 4-(4-BROMOPHENYL)-MORPHOLINE, AKOS005254911, AC-3335, QC-4731

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTKZWNRUPTHSB-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-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

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

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N


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