Dalian Tensun Chemical & Biologic Technology Co., Ltd.

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Profile: Dalian Tensun Chemical & Biologic Technology Co., Ltd. produces pharmaceutical and fine chemicals. We offer acetyl methyl carbinol, 2-amino-4-tert-butylphenol, 6-acetamino-2,4-dichloro-3-methylphenol, 5-amino-2-bromo-3-methylpyridine and 3-amino-2-bromo-5-fluoropyridine. We also offer services such as custom manufacturing, contract research and custom synthesis.

9 Products/Chemicals (Click for related suppliers)

• Acetyl Methyl Carbinol

IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

• alpha-(4-Methoxybenzoyl)-2-chloro-4-nitroacetanilide

IUPAC Name: 2-chloro-3-(4-methoxy-4-nitrocyclohexa-1,5-dien-1-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 20043-88-3
Synonyms: SBB070977, AKOS015895846, FT-0656381, A814204, I06-1462, 2-chloro-3-(4-methoxy-4-nitro-1-cyclohexa-1,5-dienyl)-3-oxo-N-phenylpropanamide, 2-chloranyl-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxidanylidene-N-phenyl-propanamide

Molecular Formula:	C₁₆H₁₅ClN₂O₅	Molecular Weight:	350.753700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COGOMORPJGZGBK-UHFFFAOYSA-N

• N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide

IUPAC Name: N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 59191-99-0
Synonyms: Oprea1_226579, ZINC00270829, EINECS 261-653-7, CID100980, Pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCUUYCDRYVMBGY-UHFFFAOYSA-N

• 2-Cyano-4-Nitroaniline

IUPAC Name: 2-amino-5-nitrobenzonitrile | CAS Registry Number: 17420-30-3
Synonyms: 2-Amino-5-nitrobenzonitrile, 5-Nitroanthranilonitrile, 2-Cyano-4-nitroaniline, Benzonitrile, 2-amino-5-nitro-, Anthranilonitrile, 5-nitro-, 2-Kyan-4-nitroanilin [Czech], 153494_ALDRICH, CCRIS 9092, EINECS 241-446-8, ANILINE, 2-CYANO-4-NITRO-, BRN 1425714, ZINC03861189, Anthranilonitrile, 5-nitro- (6CI,8CI), LS-19683, ST5165317, 3-14-00-00980 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGCGMYPNXAFGFA-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-3-(1-pyrrolidino)-5-pyrazolone

IUPAC Name: 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30707-77-8
Synonyms: NSC340301, EINECS 250-304-4, CID100660, NSC 340301, 2-Pyrazolin-5-one, 1-(p-aminophenyl)-3-(1-pyrrolidinyl)-, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-, 2-(4-Aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-3H-pyrazol-3-one

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRZNCVVXDWABEX-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol

IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro-3-Methylphenol Hydrochloride

IUPAC Name: 6-amino-2,4-dichloro-3-methylphenol hydrochloride | CAS Registry Number: 39549-31-0
Synonyms: 385794_ALDRICH, 07638_FLUKA, NSC 315542, EINECS 254-503-7, CID170223, NSC315542, SBB003297, 6-Amino-2,4-dichloro-m-cresol hydrochloride, 6-Amino-2,4-dichloro-3-methylphenol hydrochloride, 4,6-Dichloro-2-amino-5-methylphenol hydrochloride, Phenol, 6-amino-2,4-dichloro-3-methyl-, hydrochloride

Molecular Formula:	C₇H₈Cl₃NO	Molecular Weight:	228.503520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZOQYQHLEDJOHOK-UHFFFAOYSA-N

• 6-Acetamino-2,4-Dichloro-3-Methylphenol

IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 55202-11-4
Synonyms: 6-Acetamino-2,4-dichloro-3-methylphenol, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide, AGN-PC-00O0V0, CTK5A3204, MolPort-002-461-898, ANW-57468, ZINC02576340, AKOS015890234, AG-F-92764, AK-86862, KB-198983, FT-0655531, ST51052056, A830521, I01-6205, Acetamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-, Acetamide,N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-, N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]ethanamide, 2-Acetamido-4,6-dichloro-5-methylphenol;6-Acetamino-2,4-dichloro-3-methylphenol;

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWRFOWUTIDNAEO-UHFFFAOYSA-N