Shanghai Record Pharmaceuticals Co., Ltd.

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Profile: Shanghai Record Pharmaceuticals Co., Ltd. produces pharmaceutical intermediates and fine chemical products. API & intermediates include aztreonam, (2S,3S)-3-amino-2-methyl-4-oxo-1-azetidinesulfonic acid , N-carbonyl-benzyloxy-L-threoninamide, N-phenylmethoxycarbonyl-3-aminopropanal, trilostane and zofenopril calcium salt. Organic silicone includes 1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane, chloro(chloromethyl)dimethylsilane, allytrimethylsilane, 1,2-bis-trimethylsilanyl-ethyne, 1-(trimethylsilyl)propyne and allytrimethylsilane.

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1 2 3 4 [5]

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne

IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula:	C₉H₁₃Cl	Molecular Weight:	156.652520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 2,3,4-Trimethoxy-6-methylphenol

IUPAC Name: 2,3,4-trimethoxy-6-methylphenol | CAS Registry Number: 39068-88-7
Synonyms: PubChem3208, Jsp006798, CTK4I0878, MolPort-001-758-028, 2-Hydroxy-3,4,5-trimethoxytoluene, ZINC15021201, Phenol,2,3,4-trimethoxy-6-methyl-, AKOS006344548, AC-1426, AG-F-37925, AK-34976, KB-16546, FT-0082683, FT-0639520, FT-0652359, ST51051819, M-2278, I01-5767, 2,3,4-Trimethoxy-6-methylphenol;2-Methyl-4,5,6-trimethoxyphenol;4,5,6-Trimethoxy-2-methylphenol;6-Methyl-2,3,4-trimethoxyphenol;

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGNJWQMNCJYWHG-UHFFFAOYSA-N

• 3,4-Dimethoxy-3-cyclobutene-1,2-dione

IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5222-73-1
Synonyms: Dimethyl squarate, Squaric acid dimethyl ester, 377406_ALDRICH, ZINC02145277, 3-Cyclobutene-1,2-dione,3,4-dimethoxy-, 3-Cyclobutene-1,2-dione, 3,4-dimethoxy-, TL8003447

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZBNZTGCAMLMJY-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile

IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 2,2,2-Trifluoro-3',5'-Difluoroacetophenone

IUPAC Name: 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-12-3
Synonyms: 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone, 2,2,2,3',5'-Pentafluoroacetophenone, 2,2,2-trifluoro-3',5'-difluoroacetophenone, ST51042125, 1-(3,5-difluorophenyl)-2,2,2-trifluoroethan-1-one, 1-(3,5-Difluoro-phenyl)-2,2,2-trifluoro ethanone, 1-[3,5-bis(fluoranyl)phenyl]-2,2,2-tris(fluoranyl)ethanone, ZINC02378572, PubChem13687, AC1MC2CF, SureCN3644955, CTK8B4235, MolPort-000-157-933, ANW-44425, CL8646, SBB094292, 2,2,2,3'5'-pentafluoroacetophenone, AKOS012259167, 1,1,1,3',5'-pentafluoroacetophenone, AB08943

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPJBBHOADBTNFQ-UHFFFAOYSA-N

• 3-Bromo-4,5,6-Trimethoxy-2-Methylphenol

IUPAC Name: 5-bromo-2,3,4-trimethoxy-6-methylphenol | CAS Registry Number: 918799-14-1
Synonyms: 3-Bromo-4,5,6-trimethoxy-2-methylphenol, 3-Bromo-4,5,6-trimethoxy-2-methyl-phenol, PubChem13664, ZINC38339148, AKOS015890513, AC-4355, AK-36874, 5-bromo-2,3,4-trimethoxy-6-methylphenol, KB-181116, FT-0646725, ST51052075, 5-bromanyl-2,3,4-trimethoxy-6-methyl-phenol, A844089, I01-6422

Molecular Formula:	C₁₀H₁₃BrO₄	Molecular Weight:	277.111820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPFOLLAZMUMUCI-UHFFFAOYSA-N

• 2,6-Difluoroaniline

IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline

IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid

IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one

IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride

IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-75-2
Synonyms: p-Trifluoromethylphenylacetonitrile, 232963_ALDRICH, JRD-0268, EINECS 219-052-2, SBB006690, ZINC01841309

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNKOCFJZJWOXDE-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)phenol

IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol | CAS Registry Number: 320-49-0
Synonyms: 4-bromo-3-(trifluoromethyl)phenol, 3-Trifluoromethyl-4-bromophenol, 2-bromo-5-hydroxybenzotrifluoride, 4-Bromo-3-trifluromethylphenol, 4-Bromo-3-trifluoromethylphenol, AG-F-06976, PubChem2111, ACMC-1AHMZ, SureCN177740, Jsp005943, CTK3J4864, 3-trifluoromethyl-4-bromo phenol, 4-bromo-3-trifluoromethyl phenol, 4-bromo-3-trifluoromethyl-phenol, MolPort-001-775-255, ACN-S003582, ACT00233, ANW-27251, FC1194, SBB099360

Molecular Formula:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOWPIDJSINRFPZ-UHFFFAOYSA-N

• 3-[(Benzyloxycarbonyl)amino]-1-propanal

IUPAC Name: benzyl N-(3-oxopropyl)carbamate | CAS Registry Number: 65564-05-8
Synonyms: Benzyl 3-oxopropylcarbamate, 3-[(Benzyloxycarbonyl)amino]propionaldehyde, SBB063067, Benzyl N-(3-oxopropyl)carbamate, PubChem13633, ACMC-1B9J1, Benzyl (3-oxopropyl)carbamate, 592951_ALDRICH, CTK8B8189, MolPort-001-758-081, ANW-59603, ZINC02548286, AKOS015888131, AC-4333, AG-G-46877, N-Phenylmethoxycarbonyl-3-aminopropanal, 3-[(Carbobenzyloxy)amino]propionaldehyde, AK-45796, KB-29122, N-(3-oxopropyl)(phenylmethoxy)carboxamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQMOZOQTXKMYSK-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride

IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinic acid

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 280566-45-2
Synonyms: 2-Chloro-6-trifluoromethylnicotinic acid, 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053025, AG-E-89703, 2-chloro-6-trifluoromethylpyridine-3-carboxylic acid, 2-Chloro-6-(trifluoromethyl)-3-pyridinecarboxylic Acid, PubChem13677, AC1MCSS5, ACMC-1C67O, Jsp005409, CTK1A1832, MolPort-000-002-892, ACT06721, ANW-26326, WT2144, AKOS005063886, AB10268, RP18006, 2-chloro-6-trifluoromethyl nicotinic acid, 2-chloro-6-trifluoromethyl-nicotinic acid

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXRBTBMFFGEVCX-UHFFFAOYSA-N

• 2-fluoro-N-methylaniline

IUPAC Name: 2-fluoro-N-methylaniline | CAS Registry Number: 1978-38-7
Synonyms: 2-Fluoro-N-methylaniline, n-methyl-2-fluoroaniline, SBB051706, AG-E-44518, ZINC02243024, AC1MBZFP, PubChem15527, ACMC-1BU0L, SureCN307353, AC1Q40W3, CTK3J7443, MolPort-000-155-670, n-(2-fluorophenyl)-n-methylamine, ACT00165, ANW-23785, AKOS000259941, LS10646, MCULE-7682744579, AC-13791, AK-48931

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDVAIJZDACHGML-UHFFFAOYSA-N

• 1,7-Dichloro-4-Oxo-Heptane

IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula:	C₇H₁₂Cl₂O	Molecular Weight:	183.075580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• 2-Bromo-1-Fluoronaphthalene

IUPAC Name: 2-bromo-1-fluoronaphthalene | CAS Registry Number: 317-79-3
Synonyms: 2-BROMO-1-FLUORONAPHTHALENE, 2-Bromo-1-fluoro-naphthalene, AG-F-06032, PubChem13696, SureCN1248560, Naphthalene,2-bromo-1-fluoro-, Jsp005908, CTK4G7714, MolPort-001-777-475, 2-bromanyl-1-fluoranyl-naphthalene, PC8694, SBB096774, AC-2362, RP05353, AK140096, KB-84684, FT-0646119, Y8692, A820985

Molecular Formula:	C₁₀H₆BrF	Molecular Weight:	225.057043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPNSUUQOEPQDOI-UHFFFAOYSA-N