Lakshana Biotechnologies

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Contact: Dr. P.Lakshmi Reddy
Web: http://www.lakshanabiotech.com
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Address: H.No.3-12-214/1, Green Hills Colany, Mallapure, Hyderabad, Telangana 500076, India
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Profile: Lakshana Biotechnologies specializes in research, process development and manufacturing advanced intermediates for active pharmaceutical ingredients and specialty chemicals. We have various specializations in the manufacture of advanced intermediates and are scaling up in therapeutic areas like Anti-diabetic, Oncology, Anti-coagulants and others.

9 Products/Chemicals (Click for related suppliers)

• Benzoic acid 4-chlorobenzyl ester

IUPAC Name: (4-chlorophenyl)methyl benzoate | CAS Registry Number: 20386-93-0
Synonyms: 4-Chlorobenzyl benzoate, 558273_ALDRICH, CHEBI:610568, MolPort-001-798-358, NSC408869, AIDS166858, AIDS-166858, CID74823, Benzyl alcohol, p-chloro-, benzoate, ZINC00397692

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARLTXMAKDGVKNK-UHFFFAOYSA-N

• N-METHYL-3-NITRO-ANILINE

IUPAC Name: N-methyl-3-nitroaniline | CAS Registry Number: 619-26-1
Synonyms: 3-Nitro-N-methylaniline, Ambkt11760, NSC1137, N-METHYL-M-NITROANILINE, 665894_ALDRICH, Benzenamine, N-methyl-3-nitro-, MolPort-001-783-311, N-Methyl-N-(3-nitrophenyl)amine, CID219622, ZINC01587879

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKSRCCUOUJJGAU-UHFFFAOYSA-N

• Propanenitrile,3-(4-methoxyphenoxy)-

IUPAC Name: 3-(4-methoxyphenoxy)propanenitrile | CAS Registry Number: 63815-39-4
Synonyms: 3-(4-methoxyphenoxy)propanenitrile, BRN 3263480, USAF EL-68, beta-(p-Methoxyphenoxy)-propionitrile, Propionitrile, 3-(p-methoxyphenoxy)-, F1575-0099, AC1L3EWU, AC1Q4SF5, SureCN1810628, CTK7A5209, MolPort-002-921-671, AR-1E7011, CCG-42521, SBB089263, STL253499, ZINC02685696, AKOS000206654, AG-B-93755, MCULE-4128911907, LS-124943

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTAWFMRIHNITFA-UHFFFAOYSA-N

• 2,2-Dimethyl-1-phenyl-1-propanol

IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-ol | CAS Registry Number: 3835-64-1
Synonyms: 2,2-dimethyl-1-phenylpropan-1-ol, Benzenemethanol, .alpha.-(1,1-dimethylethyl)-, AB-131/40234506, NSC179427, ACMC-1CLFJ, AC1L3BZA, AC1Q1LRW, AC1Q1LRX, SureCN112589, 337048_ALDRICH, CTK4H9821, MolPort-001-784-305, NSC184819, SBB087836, 2,2-Dimethyl-1-phenyl-propan-1-ol, AKOS009157652, AG-B-83899, MCULE-1178522961, NSC-179427, NSC-184819

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBVRFTBNIZWMSK-UHFFFAOYSA-N

• 4-Acetylbenzaldehyde

IUPAC Name: 4-acetylbenzaldehyde | CAS Registry Number: 3457-45-2
Synonyms: 4-Formylacetophenone, Benzaldehyde, 4-acetyl-, 516333_ALDRICH

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTFKRVMXIVSARW-UHFFFAOYSA-N

• 2-Chloro-3-quinoline carboxaldehyde

IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 3-Benzoylpyridine

IUPAC Name: phenyl(pyridin-3-yl)methanone | CAS Registry Number: 5424-19-1
Synonyms: Phenyl 3-pyridyl ketone, Pyridine, 3-benzoyl-, 3-Pyridyl phenyl ketone, Methanone, phenyl-3-pyridinyl-, Maybridge3_000706, WLN: T6NJ CVR, KETONE, PHENYL 3-PYRIDYL, phenyl-pyridin-3-ylmethanone, B14205_ALDRICH, phenyl(pyridin-3-yl)methanone, EINECS 226-561-3, NSC 13190, NSC13190, BRN 0120234, ZINC00136687, IDI1_012093, Methanone, phenyl-3-pyridinyl- (9CI), B253, LS-87348, ST5406332

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYMBAPVTUHZCNF-UHFFFAOYSA-N

• 2-Methyl-3-Pentanol

IUPAC Name: 2-methylpentan-3-ol | CAS Registry Number: 565-67-3
Synonyms: 2-METHYL-3-PENTANOL, 3-Pentanol, 2-methyl-, 2-Methylpentan-3-ol, Propanol, 1-isopropyl-, Ethyl isopropyl carbinol, 129976_ALDRICH, EINECS 209-286-3, BRN 1718952, CID11264, BBV-27119004, LS-101902, 4-01-00-01716 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISTJMQSHILQAEC-UHFFFAOYSA-N

• 6-Methoxychroman-4-one

IUPAC Name: 6-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 5802-17-5
Synonyms: 6-methoxychroman-4-one, MolPort-004-955-567, ZINC08210034, CID4612168, 6-methoxy-2,3-dihydro-4H-chromen-4-one, TC-061765, EN300-29433, I14-7298

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQIYOSKKKUPTRP-UHFFFAOYSA-N