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 Benzaldehyde, 4-nitro-, oxime, (E)- Suppliers > Syn-Finechem Laboratories Pvt. Ltd.

Syn-Finechem Laboratories Pvt. Ltd.

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Web: http://www.synfinechem.com
E-Mail:
Address: D-151, Phase III, IDA, Jeedimetla, Hyderabad, Telangana 500 055, India
Phone: +91-(40)-23095094 | Fax: +91-(40)-23194700 | Map/Directions >>

Profile: Syn-Finechem Laboratories Pvt. Ltd. specializes in the field of chemicals. We are 1SO 9001:2000 certified. Our products include 1-methyl-2-nitroterephthalate, 1-phenyl-5-pyrazole, 2,4,6-trihydroxacetophenone monohydrate, 2,4-dibromophenol and 2,4-dimethoxy phenylacetic acid.

251 to 257 of 257 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 4-Bromo-2-methoxybenzoic acid
IUPAC Name: 4-bromo-2-methoxybenzoic acid | CAS Registry Number: 72135-36-5
Synonyms: 2-Methoxy-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-methoxy-, AG-G-83519, PubChem20561, 5-Bromo-2-carboxyanisole, ACMC-1BE8Q, SureCN342690, AC1Q44XK, AGN-PC-00MM0B, KSC635K8D, 4-Bromo-2-methoxybenzoicacid;, RARECHEM AX BL 0007, 4-Bromo-2-methoxy-benzoic acid, 4-Bromo-2-methoxybenzoic acid,, CTK5D5581, Benzoic acid,4-bromo-2-methoxy-, MolPort-004-968-908, 4-bromanyl-2-methoxy-benzoic acid, ACT12155, ANW-36161

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEZLPETXJOGAKX-UHFFFAOYSA-N

• 3,4-Diethoxyphenylaceticacid
IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid | CAS Registry Number: 38464-04-9
Synonyms: 3,4-Diethoxyphenylacetic acid, Oprea1_806039, (3,4-diethoxyphenyl)acetic acid, ARONIS001321, ZERO/001750, ALBB-000943, Benzeneacetic acid, 3,4-diethoxy-, EINECS 253-957-3, AG-205/40848496

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzyl Chloride
IUPAC Name: 5-(chloromethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 3840-30-0
Synonyms: Ambap7718, 3,4,5-Trimethoxybenzyl chloride, 92176_FLUKA, EINECS 223-330-9, NSC100940, ZINC01662528, 5-(Chloromethyl)-1,2,3-trimethoxybenzene, 5-(Chloromethyl)pyrogallol trimethyl ether, Benzene, 5-(chloromethyl)-1,2,3-trimethoxy-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRUQNNAKXZSOS-UHFFFAOYSA-N

• 4-Chloro-3-nitrocinnamic acid
IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate | CAS Registry Number: 20797-48-2
Synonyms: ZINC00056679, CID6921605

Molecular Formula: C9H5ClNO4-Molecular Weight: 226.593300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBDALTIMHOITIU-DUXPYHPUSA-M

• 2-Ethoxy-4-nitrobenzoic acid
IUPAC Name: 2-ethoxy-4-nitrobenzoic acid | CAS Registry Number: 2486-66-0
Synonyms: 2-ethoxy-4-nitro-benzoic Acid, ACMC-20anwx, AC1MC5DU, SureCN97838, 2-Ethoxy-4-nitrobenzoicacid, 549576_ALDRICH, Benzoic acid,2-ethoxy-4-nitro-, CTK4F4528, MolPort-001-769-149, OR5746, AKOS009158792, AKOS015889413, AG-E-74692, MCULE-5631577359, KB-94194, FT-0634316, X8074, 44280-EP2305250A1, 44280-EP2311814A1, A817526

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSIOETYGDXDWBR-UHFFFAOYSA-N

• 6-Chlorochromone
IUPAC Name: 6-chlorochromen-4-one | CAS Registry Number: 33533-99-2
Synonyms: 6-Chloro-4H-chromen-4-one, 6-chlorochromen-4-one, 4H-1-Benzopyran-4-one,6-chloro-, AC1LCKRN, 6-Chloro-chromen-4-one, 6-chloranylchromen-4-one, SureCN365385, 6-chloro-1-benzopyran-4-one, CTK4H0774, MolPort-002-893-688, HMS1661D21, SBB081178, WTI-10284, ZINC00039757, AKOS000275966, AG-F-13243, MCULE-9387609670, AK116178, KB-38946, AM20040200

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFZQATFTQAZCMO-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzamide
IUPAC Name: 3,4,5-trimethoxybenzamide | CAS Registry Number: 3086-62-2
Synonyms: 3,4,5-Trimethoxybenzamide, CBMicro_005198, BENZAMIDE, 3,4,5-TRIMETHOXY-, Oprea1_322420, 567612_ALDRICH, EINECS 221-406-6, WLN: ZVR CO1 DO1 EO1, NSC 16947, NSC16947, BRN 2697325, ZINC00394706, AI3-23424, LS-27444, BIM-0005360.P001, ST5320227, TL8002367, 4-10-00-02020 (Beilstein Handbook Reference), InChI=1/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNMTJKRHHLJHH-UHFFFAOYSA-N


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