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]

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid

IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol

IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 6-Amino-1-Hexanol

IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 4048-33-3
Synonyms: 6-Aminohexanol, 1-Amino-6-hexanol, 6-Amino-1-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, 6-Aminohexan-1-ol, 1-Hexanol, 6-amino-, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, HEXANOL, 6-AMINO-, A56353_ALDRICH, 6-AMINO-HEXAN-1-OL, 08053_FLUKA, EINECS 223-748-1, 1-Hexanol, 6-amino- (8CI), NSC 91538, NSC91538, BRN 1732524, SBB006584, 1-Hexanol, 6-amino- (8CI)(9CI)

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid

IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

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

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 1-Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol

IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula:	C₂H₃F₃O	Molecular Weight:	100.039830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile

IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene

IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid

IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula:	C₇H₂F₃O₂-	Molecular Weight:	175.084790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 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

• 3-(Trifluoromethyl) Benzonitrile

IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene

IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3,5-Dichloro Benzonitrile

IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUJSUOGJGIECFQ-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde

IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOBZEOPTQQELP-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

• 4-Fluorophenol

IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 5-Bromo Salicylal

IUPAC Name: 5-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1761-61-1
Synonyms: 5-Bromosalicylaldehyde, 5-Bromo-2-hydroxybenzaldehyde, 5-Bromo-salicyclaldehyde, Salicylaldehyde, 5-bromo-, Benzaldehyde, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzaldehyde, 137286_ALDRICH, NSC 7310, NSC 9258, EINECS 217-167-2, NSC7310, NSC9258, AIDS017920, AIDS-017920, SBB016339, ZINC00151784, AI3-31310, LS-184913, InChI=1/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKKSTJKBKNCMRV-UHFFFAOYSA-N

• 6-Methoxy-2-Naphthaldehyde

IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde | CAS Registry Number: 3453-33-6
Synonyms: 6-Methoxy-2-naphthaldehyde, 6-Methoxy-2-naphthalaldehyde, 533084_ALDRICH, ZINC00157225, 6-Methoxynaphthalene-2-carbaldehyde, CID76991, EINECS 222-377-2, SBB010060

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N