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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-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:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-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:	C₄H₅Cl₂NS	Molecular Weight:	170.060200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 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:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHZALEJIENDROK-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:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)phenol

IUPAC Name: 4-imidazol-1-ylphenol | CAS Registry Number: 10041-02-8
Synonyms: 1-(p-Hydroxyphenyl)imidazole, 1-(4-Hydroxyphenyl)imidazole, 183725_ALDRICH, EINECS 233-121-4, ZINC00066090, SDCCGMLS-0065818.P001, ST5406691, InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYKCUAPYWQDIKR-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-A]pyridine

IUPAC Name: 6-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 6188-25-6
Synonyms: MolPort-003-355-467, ZINC00170151, CID2764328, S02-0017

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQEGYCZJSVFGEE-UHFFFAOYSA-N

• 4-Aminobenzylalcohol

IUPAC Name: (4-aminophenyl)methanol | CAS Registry Number: 623-04-1
Synonyms: 4-Aminobenzyl alcohol, Ambap528, (4-Aminophenyl)methanol, 4-(Hydroxymethyl)aniline, Benzyl alcohol, p-amino-, Benzenemethanol, 4-amino-, 191558_ALDRICH, 07095_FLUKA, EINECS 210-767-5, ZINC04271989, TL8004099

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXKGIPZJYUNAIW-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:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	2	H-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:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-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:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-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:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-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:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNRDGDCLFLAOFB-UHFFFAOYSA-N